N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole)

C285H405F24N45O34S18 — CID 163742975

IUPACN,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole)
SMILESC=CCCC(=O)c1ccc(C)s1.CCC(=O)c1ccc(C)s1.CCCC(=O)c1ccc(C)s1.COC(=O)CCNc1ccc(C)s1.COCCN(CCOC)C(=O)c1ccc(C)s1.COCN(C)C(=O)c1ccc(C)s1.Cc1ccc(C(=O)CC(C)(C)C)s1.Cc1ccc(C(=O)CC2CC2)s1.Cc1ccc(C(=O)CC2CCNCC2)s1.Cc1ccc(C(=O)CC2CCOCC2)s1.Cc1ccc(C(=O)CCC(=O)O)s1.Cc1ccc(C(=O)CCCN(C)C)s1.Cc1ccc(C(=O)CCCO)s1.Cc1ccc(C(=O)Cc2ncn[nH]2)s1.Cc1ccc(C(=O)N(C)C)s1.Cc1ccc(C(N)=O)s1.Cc1ccc(NCCC(=O)O)s1.Cc1ccc(NCCCN(C)C)s1.Cc1cn(C)nc1C.Cc1cn(C)nc1C(F)(F)F.Cc1cn(CCO)nc1C.Cc1cn(CCO)nc1C(F)(F)F.Cc1cnn(C)c1C.Cc1cnn(CCO)c1C.Cc1cnn(CCO)c1C(F)(F)F.Cc1nn(C)c(C(F)(F)F)c1C.Cc1nn(C)c(C(F)(F)F)c1C.Cc1nn(C)c(C(F)(F)F)c1C.Cc1nn(C)c(C)c1C.Cc1nn(C)c(C)c1C.Cc1nn(CCO)c(C(F)(F)F)c1C.Cc1nn(CCO)c(C(F)(F)F)c1C.Cc1nn(CCO)c(C)c1C.Cc1nn(CCO)c(C)c1C
InChIInChI=1S/C12H19NO3S.C12H17NOS.C12H16O2S.C11H17NOS.C11H16OS.C10H18N2S.2C10H12OS.C9H9N3OS.2C9H13NO2S.C9H10O3S.C9H12O2S.C9H12OS.2C8H11F3N2O.2C8H14N2O.C8H11NO2S.C8H11NOS.C8H10OS.2C7H9F3N2O.3C7H9F3N2.2C7H12N2O.2C7H12N2.C6H7F3N2.2C6H10N2.C6H7NOS/c1-10-4-5-11(17-10)12(14)13(6-8-15-2)7-9-16-3;1-9-2-3-12(15-9)11(14)8-10-4-6-13-7-5-10;1-9-2-3-12(15-9)11(13)8-10-4-6-14-7-5-10;1-9-6-7-11(14-9)10(13)5-4-8-12(2)3;1-8-5-6-10(13-8)9(12)7-11(2,3)4;1-9-5-6-10(13-9)11-7-4-8-12(2)3;1-7-2-5-10(12-7)9(11)6-8-3-4-8;1-3-4-5-9(11)10-7-6-8(2)12-10;1-6-2-3-8(14-6)7(13)4-9-10-5-11-12-9;1-7-4-5-8(13-7)9(11)10(2)6-12-3;1-7-3-4-8(13-7)10-6-5-9(11)12-2;1-6-2-4-8(13-6)7(10)3-5-9(11)12;1-7-4-5-9(12-7)8(11)3-2-6-10;1-3-4-8(10)9-6-5-7(2)11-9;2*1-5-6(2)12-13(3-4-14)7(5)8(9,10)11;2*1-6-7(2)9-10(4-5-11)8(6)3;1-6-2-3-7(12-6)9-5-4-8(10)11;1-6-4-5-7(11-6)8(10)9(2)3;1-3-7(9)8-5-4-6(2)10-8;1-5-4-12(2-3-13)11-6(5)7(8,9)10;1-5-4-11-12(2-3-13)6(5)7(8,9)10;3*1-4-5(2)11-12(3)6(4)7(8,9)10;1-6-5-9(3-4-10)8-7(6)2;1-6-5-8-9(3-4-10)7(6)2;2*1-5-6(2)8-9(4)7(5)3;1-4-3-11(2)10-5(4)6(7,8)9;1-5-4-8(3)7-6(5)2;1-5-4-7-8(3)6(5)2;1-4-2-3-5(9-4)6(7)8/h4-5H,6-9H2,1-3H3;2-3,10,13H,4-8H2,1H3;2-3,10H,4-8H2,1H3;6-7H,4-5,8H2,1-3H3;5-6H,7H2,1-4H3;5-6,11H,4,7-8H2,1-3H3;2,5,8H,3-4,6H2,1H3;3,6-7H,1,4-5H2,2H3;2-3,5H,4H2,1H3,(H,10,11,12);4-5H,6H2,1-3H3;3-4,10H,5-6H2,1-2H3;2,4H,3,5H2,1H3,(H,11,12);4-5,10H,2-3,6H2,1H3;5-6H,3-4H2,1-2H3;2*14H,3-4H2,1-2H3;2*11H,4-5H2,1-3H3;2-3,9H,4-5H2,1H3,(H,10,11);4-5H,1-3H3;4-5H,3H2,1-2H3;2*4,13H,2-3H2,1H3;3*1-3H3;2*5,10H,3-4H2,1-2H3;2*1-4H3;3H,1-2H3;2*4H,1-3H3;2-3H,1H3,(H2,7,8)
InChIKeyLJJSGTBCTQMSTK-UHFFFAOYSA-N
MW6038.81 g/mol
LogP63.12
Rot. Bonds77

About N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole)

N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole) (PubChem CID 163742975) has the molecular formula C285H405F24N45O34S18 and a molecular weight of 6038.81 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole).

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole)
PubChem CID163742975
Molecular FormulaC285H405F24N45O34S18
Molecular Weight6038.81 g/mol
Exact Mass6033.59
IUPAC NameN,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole)
SMILESC=CCCC(=O)c1ccc(C)s1.CCC(=O)c1ccc(C)s1.CCCC(=O)c1ccc(C)s1.COC(=O)CCNc1ccc(C)s1.COCCN(CCOC)C(=O)c1ccc(C)s1.COCN(C)C(=O)c1ccc(C)s1.Cc1ccc(C(=O)CC(C)(C)C)s1.Cc1ccc(C(=O)CC2CC2)s1.Cc1ccc(C(=O)CC2CCNCC2)s1.Cc1ccc(C(=O)CC2CCOCC2)s1.Cc1ccc(C(=O)CCC(=O)O)s1.Cc1ccc(C(=O)CCCN(C)C)s1.Cc1ccc(C(=O)CCCO)s1.Cc1ccc(C(=O)Cc2ncn[nH]2)s1.Cc1ccc(C(=O)N(C)C)s1.Cc1ccc(C(N)=O)s1.Cc1ccc(NCCC(=O)O)s1.Cc1ccc(NCCCN(C)C)s1.Cc1cn(C)nc1C.Cc1cn(C)nc1C(F)(F)F.Cc1cn(CCO)nc1C.Cc1cn(CCO)nc1C(F)(F)F.Cc1cnn(C)c1C.Cc1cnn(CCO)c1C.Cc1cnn(CCO)c1C(F)(F)F.Cc1nn(C)c(C(F)(F)F)c1C.Cc1nn(C)c(C(F)(F)F)c1C.Cc1nn(C)c(C(F)(F)F)c1C.Cc1nn(C)c(C)c1C.Cc1nn(C)c(C)c1C.Cc1nn(CCO)c(C(F)(F)F)c1C.Cc1nn(CCO)c(C(F)(F)F)c1C.Cc1nn(CCO)c(C)c1C.Cc1nn(CCO)c(C)c1C
InChIInChI=1S/C12H19NO3S.C12H17NOS.C12H16O2S.C11H17NOS.C11H16OS.C10H18N2S.2C10H12OS.C9H9N3OS.2C9H13NO2S.C9H10O3S.C9H12O2S.C9H12OS.2C8H11F3N2O.2C8H14N2O.C8H11NO2S.C8H11NOS.C8H10OS.2C7H9F3N2O.3C7H9F3N2.2C7H12N2O.2C7H12N2.C6H7F3N2.2C6H10N2.C6H7NOS/c1-10-4-5-11(17-10)12(14)13(6-8-15-2)7-9-16-3;1-9-2-3-12(15-9)11(14)8-10-4-6-13-7-5-10;1-9-2-3-12(15-9)11(13)8-10-4-6-14-7-5-10;1-9-6-7-11(14-9)10(13)5-4-8-12(2)3;1-8-5-6-10(13-8)9(12)7-11(2,3)4;1-9-5-6-10(13-9)11-7-4-8-12(2)3;1-7-2-5-10(12-7)9(11)6-8-3-4-8;1-3-4-5-9(11)10-7-6-8(2)12-10;1-6-2-3-8(14-6)7(13)4-9-10-5-11-12-9;1-7-4-5-8(13-7)9(11)10(2)6-12-3;1-7-3-4-8(13-7)10-6-5-9(11)12-2;1-6-2-4-8(13-6)7(10)3-5-9(11)12;1-7-4-5-9(12-7)8(11)3-2-6-10;1-3-4-8(10)9-6-5-7(2)11-9;2*1-5-6(2)12-13(3-4-14)7(5)8(9,10)11;2*1-6-7(2)9-10(4-5-11)8(6)3;1-6-2-3-7(12-6)9-5-4-8(10)11;1-6-4-5-7(11-6)8(10)9(2)3;1-3-7(9)8-5-4-6(2)10-8;1-5-4-12(2-3-13)11-6(5)7(8,9)10;1-5-4-11-12(2-3-13)6(5)7(8,9)10;3*1-4-5(2)11-12(3)6(4)7(8,9)10;1-6-5-9(3-4-10)8-7(6)2;1-6-5-8-9(3-4-10)7(6)2;2*1-5-6(2)8-9(4)7(5)3;1-4-3-11(2)10-5(4)6(7,8)9;1-5-4-8(3)7-6(5)2;1-5-4-7-8(3)6(5)2;1-4-2-3-5(9-4)6(7)8/h4-5H,6-9H2,1-3H3;2-3,10,13H,4-8H2,1H3;2-3,10H,4-8H2,1H3;6-7H,4-5,8H2,1-3H3;5-6H,7H2,1-4H3;5-6,11H,4,7-8H2,1-3H3;2,5,8H,3-4,6H2,1H3;3,6-7H,1,4-5H2,2H3;2-3,5H,4H2,1H3,(H,10,11,12);4-5H,6H2,1-3H3;3-4,10H,5-6H2,1-2H3;2,4H,3,5H2,1H3,(H,11,12);4-5,10H,2-3,6H2,1H3;5-6H,3-4H2,1-2H3;2*14H,3-4H2,1-2H3;2*11H,4-5H2,1-3H3;2-3,9H,4-5H2,1H3,(H,10,11);4-5H,1-3H3;4-5H,3H2,1-2H3;2*4,13H,2-3H2,1H3;3*1-3H3;2*5,10H,3-4H2,1-2H3;2*1-4H3;3H,1-2H3;2*4H,1-3H3;2-3H,1H3,(H2,7,8)
InChIKeyLJJSGTBCTQMSTK-UHFFFAOYSA-N
XLogP63.12
TPSA992.97 Ų
H-Bond Donors17
H-Bond Acceptors90
Rotatable Bonds77
Heavy Atoms406
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5006038.81
LogP ≤ 563.12
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1090

Analyze N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole) with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole)?
The IUPAC name of N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole) (CID 163742975) is N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole).
What is the SMILES notation for N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole)?
The canonical SMILES for N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole) is C=CCCC(=O)c1ccc(C)s1.CCC(=O)c1ccc(C)s1.CCCC(=O)c1ccc(C)s1.COC(=O)CCNc1ccc(C)s1.COCCN(CCOC)C(=O)c1ccc(C)s1.COCN(C)C(=O)c1ccc(C)s1.Cc1ccc(C(=O)CC(C)(C)C)s1.Cc1ccc(C(=O)CC2CC2)s1.Cc1ccc(C(=O)CC2CCNCC2)s1.Cc1ccc(C(=O)CC2CCOCC2)s1.Cc1ccc(C(=O)CCC(=O)O)s1.Cc1ccc(C(=O)CCCN(C)C)s1.Cc1ccc(C(=O)CCCO)s1.Cc1ccc(C(=O)Cc2ncn[nH]2)s1.Cc1ccc(C(=O)N(C)C)s1.Cc1ccc(C(N)=O)s1.Cc1ccc(NCCC(=O)O)s1.Cc1ccc(NCCCN(C)C)s1.Cc1cn(C)nc1C.Cc1cn(C)nc1C(F)(F)F.Cc1cn(CCO)nc1C.Cc1cn(CCO)nc1C(F)(F)F.Cc1cnn(C)c1C.Cc1cnn(CCO)c1C.Cc1cnn(CCO)c1C(F)(F)F.Cc1nn(C)c(C(F)(F)F)c1C.Cc1nn(C)c(C(F)(F)F)c1C.Cc1nn(C)c(C(F)(F)F)c1C.Cc1nn(C)c(C)c1C.Cc1nn(C)c(C)c1C.Cc1nn(CCO)c(C(F)(F)F)c1C.Cc1nn(CCO)c(C(F)(F)F)c1C.Cc1nn(CCO)c(C)c1C.Cc1nn(CCO)c(C)c1C.
What is the InChIKey of N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole)?
The InChIKey is LJJSGTBCTQMSTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3S.C12H17NOS.C12H16O2S.C11H17NOS.C11H16OS.C10H18N2S.2C10H12OS.C9H9N3OS.2C9H13NO2S.C9H10O3S.C9H12O2S.C9H12OS.2C8H11F3N2O.2C8H14N2O.C8H11NO2S.C8H11NOS.C8H10OS.2C7H9F3N2O.3C7H9F3N2.2C7H12N2O.2C7H12N2.C6H7F3N2.2C6H10N2.C6H7NOS/c1-10-4-5-11(17-10)12(14)13(6-8-15-2)7-9-16-3;1-9-2-3-12(15-9)11(14)8-10-4-6-13-7-5-10;1-9-2-3-12(15-9)11(13)8-10-4-6-14-7-5-10;1-9-6-7-11(14-9)10(13)5-4-8-12(2)3;1-8-5-6-10(13-8)9(12)7-11(2,3)4;1-9-5-6-10(13-9)11-7-4-8-12(2)3;1-7-2-5-10(12-7)9(11)6-8-3-4-8;1-3-4-5-9(11)10-7-6-8(2)12-10;1-6-2-3-8(14-6)7(13)4-9-10-5-11-12-9;1-7-4-5-8(13-7)9(11)10(2)6-12-3;1-7-3-4-8(13-7)10-6-5-9(11)12-2;1-6-2-4-8(13-6)7(10)3-5-9(11)12;1-7-4-5-9(12-7)8(11)3-2-6-10;1-3-4-8(10)9-6-5-7(2)11-9;2*1-5-6(2)12-13(3-4-14)7(5)8(9,10)11;2*1-6-7(2)9-10(4-5-11)8(6)3;1-6-2-3-7(12-6)9-5-4-8(10)11;1-6-4-5-7(11-6)8(10)9(2)3;1-3-7(9)8-5-4-6(2)10-8;1-5-4-12(2-3-13)11-6(5)7(8,9)10;1-5-4-11-12(2-3-13)6(5)7(8,9)10;3*1-4-5(2)11-12(3)6(4)7(8,9)10;1-6-5-9(3-4-10)8-7(6)2;1-6-5-8-9(3-4-10)7(6)2;2*1-5-6(2)8-9(4)7(5)3;1-4-3-11(2)10-5(4)6(7,8)9;1-5-4-8(3)7-6(5)2;1-5-4-7-8(3)6(5)2;1-4-2-3-5(9-4)6(7)8/h4-5H,6-9H2,1-3H3;2-3,10,13H,4-8H2,1H3;2-3,10H,4-8H2,1H3;6-7H,4-5,8H2,1-3H3;5-6H,7H2,1-4H3;5-6,11H,4,7-8H2,1-3H3;2,5,8H,3-4,6H2,1H3;3,6-7H,1,4-5H2,2H3;2-3,5H,4H2,1H3,(H,10,11,12);4-5H,6H2,1-3H3;3-4,10H,5-6H2,1-2H3;2,4H,3,5H2,1H3,(H,11,12);4-5,10H,2-3,6H2,1H3;5-6H,3-4H2,1-2H3;2*14H,3-4H2,1-2H3;2*11H,4-5H2,1-3H3;2-3,9H,4-5H2,1H3,(H,10,11);4-5H,1-3H3;4-5H,3H2,1-2H3;2*4,13H,2-3H2,1H3;3*1-3H3;2*5,10H,3-4H2,1-2H3;2*1-4H3;3H,1-2H3;2*4H,1-3H3;2-3H,1H3,(H2,7,8).
What are the key properties of N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole)?
N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole) has a molecular weight of 6038.81 g/mol, XLogP of 63.12, 77 rotatable bonds, 17 hydrogen bond donors, and 90 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;2-cyclopropyl-1-(5-methylthiophen-2-yl)ethanone;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;3,3-dimethyl-1-(5-methylthiophen-2-yl)butan-1-one;N',N'-dimethyl-N-(5-methylthiophen-2-yl)propane-1,3-diamine;2-(3,4-dimethylpyrazol-1-yl)ethanol;2-(4,5-dimethylpyrazol-1-yl)ethanol;1,4-dimethyl-3-(trifluoromethyl)pyrazole;bis(2-[3,4-dimethyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol);4-hydroxy-1-(5-methylthiophen-2-yl)butan-1-one;N-(methoxymethyl)-N,5-dimethylthiophene-2-carboxamide;methyl 3-[(5-methylthiophen-2-yl)amino]propanoate;5-methylthiophene-2-carboxamide;3-[(5-methylthiophen-2-yl)amino]propanoic acid;1-(5-methylthiophen-2-yl)butan-1-one;1-(5-methylthiophen-2-yl)-2-(oxan-4-yl)ethanone;4-(5-methylthiophen-2-yl)-4-oxobutanoic acid;1-(5-methylthiophen-2-yl)pent-4-en-1-one;1-(5-methylthiophen-2-yl)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;1-(5-methylthiophen-2-yl)-2-(1H-1,2,4-triazol-5-yl)ethanone;2-[4-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanol;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;bis(1,3,4,5-tetramethylpyrazole);1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(2-(3,4,5-trimethylpyrazol-1-yl)ethanol);N,N,5-trimethylthiophene-2-carboxamide;tris(1,3,4-trimethyl-5-(trifluoromethyl)pyrazole) is sourced from PubChem (CID 163742975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).