N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;N,N-dimethyl-4-(5-methylthiophen-2-yl)butan-1-amine;2-(3,4-dimethylpyrazol-1-yl)ethanol;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)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;N,N,5-trimethylthiophene-2-carboxamide

C155H219F6N15O25S14 — CID 159572055

About N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;N,N-dimethyl-4-(5-methylthiophen-2-yl)butan-1-amine;2-(3,4-dimethylpyrazol-1-yl)ethanol;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)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;N,N,5-trimethylthiophene-2-carboxamide

N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;N,N-dimethyl-4-(5-methylthiophen-2-yl)butan-1-amine;2-(3,4-dimethylpyrazol-1-yl)ethanol;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)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;N,N,5-trimethylthiophene-2-carboxamide (PubChem CID 159572055) has the molecular formula C155H219F6N15O25S14 and a molecular weight of 3255.46 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;N,N-dimethyl-4-(5-methylthiophen-2-yl)butan-1-amine;2-(3,4-dimethylpyrazol-1-yl)ethanol;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)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;N,N,5-trimethylthiophene-2-carboxamide.

Molecular Properties

• Compound Name: N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;N,N-dimethyl-4-(5-methylthiophen-2-yl)butan-1-amine;2-(3,4-dimethylpyrazol-1-yl)ethanol;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)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;N,N,5-trimethylthiophene-2-carboxamide
• PubChem CID: 159572055
• Molecular Formula: C155H219F6N15O25S14
• Molecular Weight: 3255.46 g/mol
• Exact Mass: 3252.23
• IUPAC Name: N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;N,N-dimethyl-4-(5-methylthiophen-2-yl)butan-1-amine;2-(3,4-dimethylpyrazol-1-yl)ethanol;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)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;N,N,5-trimethylthiophene-2-carboxamide
• SMILES: 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)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)N(C)C)s1.Cc1ccc(C(N)=O)s1.Cc1ccc(CCCCN(C)C)s1.Cc1ccc(NCCC(=O)O)s1.Cc1cn(CCO)nc1C.Cc1cnn(CCO)c1C(F)(F)F.Cc1nn(CCO)c(C(F)(F)F)c1C
• InChI: InChI=1S/C12H19NO3S.C12H17NOS.C12H16O2S.C11H17NOS.C11H19NS.2C9H13NO2S.C9H10O3S.C9H12O2S.C9H12OS.C8H11F3N2O.C8H11NO2S.C8H11NOS.C8H10OS.C7H9F3N2O.C7H12N2O.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;1-10-7-8-11(13-10)6-4-5-9-12(2)3;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;1-5-6(2)12-13(3-4-14)7(5)8(9,10)11;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;1-5-4-11-12(2-3-13)6(5)7(8,9)10;1-6-5-9(3-4-10)8-7(6)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;7-8H,4-6,9H2,1-3H3;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;14H,3-4H2,1-2H3;2-3,9H,4-5H2,1H3,(H,10,11);4-5H,1-3H3;4-5H,3H2,1-2H3;4,13H,2-3H2,1H3;5,10H,3-4H2,1-2H3;2-3H,1H3,(H2,7,8)
• InChIKey: MHYDIFOQGVFVQP-UHFFFAOYSA-N
• XLogP: 34.63
• TPSA: 538.28 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 48
• Rotatable Bonds: 55
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3255.46
LogP ≤ 5	34.63
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;N,N-dimethyl-4-(5-methylthiophen-2-yl)butan-1-amine;2-(3,4-dimethylpyrazol-1-yl)ethanol;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)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;N,N,5-trimethylthiophene-2-carboxamide?

The IUPAC name of N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;N,N-dimethyl-4-(5-methylthiophen-2-yl)butan-1-amine;2-(3,4-dimethylpyrazol-1-yl)ethanol;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)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;N,N,5-trimethylthiophene-2-carboxamide (CID 159572055) is N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;N,N-dimethyl-4-(5-methylthiophen-2-yl)butan-1-amine;2-(3,4-dimethylpyrazol-1-yl)ethanol;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)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;N,N,5-trimethylthiophene-2-carboxamide.

What is the SMILES notation for N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;N,N-dimethyl-4-(5-methylthiophen-2-yl)butan-1-amine;2-(3,4-dimethylpyrazol-1-yl)ethanol;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)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;N,N,5-trimethylthiophene-2-carboxamide?

The canonical SMILES for N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;N,N-dimethyl-4-(5-methylthiophen-2-yl)butan-1-amine;2-(3,4-dimethylpyrazol-1-yl)ethanol;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)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;N,N,5-trimethylthiophene-2-carboxamide is 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)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)N(C)C)s1.Cc1ccc(C(N)=O)s1.Cc1ccc(CCCCN(C)C)s1.Cc1ccc(NCCC(=O)O)s1.Cc1cn(CCO)nc1C.Cc1cnn(CCO)c1C(F)(F)F.Cc1nn(CCO)c(C(F)(F)F)c1C.

What is the InChIKey of N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;N,N-dimethyl-4-(5-methylthiophen-2-yl)butan-1-amine;2-(3,4-dimethylpyrazol-1-yl)ethanol;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)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;N,N,5-trimethylthiophene-2-carboxamide?

The InChIKey is MHYDIFOQGVFVQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO3S.C12H17NOS.C12H16O2S.C11H17NOS.C11H19NS.2C9H13NO2S.C9H10O3S.C9H12O2S.C9H12OS.C8H11F3N2O.C8H11NO2S.C8H11NOS.C8H10OS.C7H9F3N2O.C7H12N2O.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;1-10-7-8-11(13-10)6-4-5-9-12(2)3;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;1-5-6(2)12-13(3-4-14)7(5)8(9,10)11;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;1-5-4-11-12(2-3-13)6(5)7(8,9)10;1-6-5-9(3-4-10)8-7(6)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;7-8H,4-6,9H2,1-3H3;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;14H,3-4H2,1-2H3;2-3,9H,4-5H2,1H3,(H,10,11);4-5H,1-3H3;4-5H,3H2,1-2H3;4,13H,2-3H2,1H3;5,10H,3-4H2,1-2H3;2-3H,1H3,(H2,7,8).

What are the key properties of N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;N,N-dimethyl-4-(5-methylthiophen-2-yl)butan-1-amine;2-(3,4-dimethylpyrazol-1-yl)ethanol;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)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;N,N,5-trimethylthiophene-2-carboxamide?

N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;N,N-dimethyl-4-(5-methylthiophen-2-yl)butan-1-amine;2-(3,4-dimethylpyrazol-1-yl)ethanol;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)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;N,N,5-trimethylthiophene-2-carboxamide has a molecular weight of 3255.46 g/mol, XLogP of 34.63, 55 rotatable bonds, 10 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(2-methoxyethyl)-5-methylthiophene-2-carboxamide;4-(dimethylamino)-1-(5-methylthiophen-2-yl)butan-1-one;N,N-dimethyl-4-(5-methylthiophen-2-yl)butan-1-amine;2-(3,4-dimethylpyrazol-1-yl)ethanol;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)-2-piperidin-4-ylethanone;1-(5-methylthiophen-2-yl)propan-1-one;2-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanol;N,N,5-trimethylthiophene-2-carboxamide is sourced from PubChem (CID 159572055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).