tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole

C243H312ClF21N48O7S3 — CID 159232164

IUPACtert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole
SMILESCC1=NC(C)c2cc(C)ccc21.CC1=NCc2cc(C)ccc21.CCC1=NCc2cc(C)ccc21.CCc1nn(C(=O)OC(C)(C)C)c2cc(C)ccc12.COc1cc(C)cs1.Cc1[nH]nc(C(F)(F)F)c1C.Cc1[nH]nc(C(F)(F)F)c1C.Cc1c[nH]c2ccccc12.Cc1ccc(C)s1.Cc1ccc(N)cc1.Cc1ccc(N2CCCCC2)nc1.Cc1ccc(N2CCOCC2)nc1.Cc1ccc2c(c1)CCO2.Cc1ccc2c(c1)CN=C2.Cc1ccc2c(c1)OCO2.Cc1ccc2n[nH]c(C)c2c1.Cc1cccnc1.Cc1ccnc(Cl)c1.Cc1cn(C)nc1C.Cc1cn(C)nc1C(F)(F)F.Cc1cn[nH]c1C.Cc1cn[nH]c1C(F)(F)F.Cc1cn[nH]c1C(F)(F)F.Cc1cnc(C)nc1.Cc1cnn(C)c1C.Cc1cnn(C)c1C(F)(F)F.Cc1csc(C)c1.Cc1n[nH]c(C)c1C.Cc1n[nH]c(C)c1C.Cc1nn(C)c(C(F)(F)F)c1C.Cc1nn(C)c(C)c1C.Cc1nn(C)c(C)c1C.Cn1ccnc1
InChIInChI=1S/C15H20N2O2.C11H16N2.2C11H13N.C10H14N2O.C10H11N.C9H10N2.2C9H9N.C9H10O.C8H8O2.C7H9F3N2.2C7H12N2.C7H9N.C6H6ClN.4C6H7F3N2.2C6H10N2.C6H8N2.2C6H10N2.C6H7N.C6H8OS.2C6H8S.2C5H5F3N2.C5H8N2.C4H6N2/c1-6-12-11-8-7-10(2)9-13(11)17(16-12)14(18)19-15(3,4)5;1-10-5-6-11(12-9-10)13-7-3-2-4-8-13;1-7-4-5-10-8(2)12-9(3)11(10)6-7;1-3-11-10-5-4-8(2)6-9(10)7-12-11;1-9-2-3-10(11-8-9)12-4-6-13-7-5-12;1-7-3-4-10-8(2)11-6-9(10)5-7;1-6-3-4-9-8(5-6)7(2)10-11-9;1-7-2-3-8-5-10-6-9(8)4-7;1-7-6-10-9-5-3-2-4-8(7)9;1-7-2-3-9-8(6-7)4-5-10-9;1-6-2-3-7-8(4-6)10-5-9-7;1-4-5(2)11-12(3)6(4)7(8,9)10;2*1-5-6(2)8-9(4)7(5)3;1-6-2-4-7(8)5-3-6;1-5-2-3-8-6(7)4-5;1-4-3-11(2)10-5(4)6(7,8)9;1-4-3-10-11(2)5(4)6(7,8)9;2*1-3-4(2)10-11-5(3)6(7,8)9;1-5-4-8(3)7-6(5)2;1-5-4-7-8(3)6(5)2;1-5-3-7-6(2)8-4-5;2*1-4-5(2)7-8-6(4)3;1-6-3-2-4-7-5-6;1-5-3-6(7-2)8-4-5;1-5-3-6(2)7-4-5;1-5-3-4-6(2)7-5;2*1-3-2-9-10-4(3)5(6,7)8;1-4-3-6-7-5(4)2;1-6-3-2-5-4-6/h7-9H,6H2,1-5H3;5-6,9H,2-4,7-8H2,1H3;4-6,9H,1-3H3;4-6H,3,7H2,1-2H3;2-3,8H,4-7H2,1H3;3-5H,6H2,1-2H3;3-5H,1-2H3,(H,10,11);2-5H,6H2,1H3;2-6,10H,1H3;2-3,6H,4-5H2,1H3;2-4H,5H2,1H3;1-3H3;2*1-4H3;2-5H,8H2,1H3;2-4H,1H3;2*3H,1-2H3;2*1-2H3,(H,10,11);2*4H,1-3H3;3-4H,1-2H3;2*1-3H3,(H,7,8);2-5H,1H3;3-4H,1-2H3;2*3-4H,1-2H3;2*2H,1H3,(H,9,10);3H,1-2H3,(H,6,7);2-4H,1H3
InChIKeyKTASFGXJVJFSDE-UHFFFAOYSA-N
MW4548.11 g/mol
LogP60.33
Rot. Bonds5

About tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole

tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole (PubChem CID 159232164) has the molecular formula C243H312ClF21N48O7S3 and a molecular weight of 4548.11 g/mol. Its IUPAC name is tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole.

Molecular Properties

Compound Nametert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole
PubChem CID159232164
Molecular FormulaC243H312ClF21N48O7S3
Molecular Weight4548.11 g/mol
Exact Mass4544.40
IUPAC Nametert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole
SMILESCC1=NC(C)c2cc(C)ccc21.CC1=NCc2cc(C)ccc21.CCC1=NCc2cc(C)ccc21.CCc1nn(C(=O)OC(C)(C)C)c2cc(C)ccc12.COc1cc(C)cs1.Cc1[nH]nc(C(F)(F)F)c1C.Cc1[nH]nc(C(F)(F)F)c1C.Cc1c[nH]c2ccccc12.Cc1ccc(C)s1.Cc1ccc(N)cc1.Cc1ccc(N2CCCCC2)nc1.Cc1ccc(N2CCOCC2)nc1.Cc1ccc2c(c1)CCO2.Cc1ccc2c(c1)CN=C2.Cc1ccc2c(c1)OCO2.Cc1ccc2n[nH]c(C)c2c1.Cc1cccnc1.Cc1ccnc(Cl)c1.Cc1cn(C)nc1C.Cc1cn(C)nc1C(F)(F)F.Cc1cn[nH]c1C.Cc1cn[nH]c1C(F)(F)F.Cc1cn[nH]c1C(F)(F)F.Cc1cnc(C)nc1.Cc1cnn(C)c1C.Cc1cnn(C)c1C(F)(F)F.Cc1csc(C)c1.Cc1n[nH]c(C)c1C.Cc1n[nH]c(C)c1C.Cc1nn(C)c(C(F)(F)F)c1C.Cc1nn(C)c(C)c1C.Cc1nn(C)c(C)c1C.Cn1ccnc1
InChIInChI=1S/C15H20N2O2.C11H16N2.2C11H13N.C10H14N2O.C10H11N.C9H10N2.2C9H9N.C9H10O.C8H8O2.C7H9F3N2.2C7H12N2.C7H9N.C6H6ClN.4C6H7F3N2.2C6H10N2.C6H8N2.2C6H10N2.C6H7N.C6H8OS.2C6H8S.2C5H5F3N2.C5H8N2.C4H6N2/c1-6-12-11-8-7-10(2)9-13(11)17(16-12)14(18)19-15(3,4)5;1-10-5-6-11(12-9-10)13-7-3-2-4-8-13;1-7-4-5-10-8(2)12-9(3)11(10)6-7;1-3-11-10-5-4-8(2)6-9(10)7-12-11;1-9-2-3-10(11-8-9)12-4-6-13-7-5-12;1-7-3-4-10-8(2)11-6-9(10)5-7;1-6-3-4-9-8(5-6)7(2)10-11-9;1-7-2-3-8-5-10-6-9(8)4-7;1-7-6-10-9-5-3-2-4-8(7)9;1-7-2-3-9-8(6-7)4-5-10-9;1-6-2-3-7-8(4-6)10-5-9-7;1-4-5(2)11-12(3)6(4)7(8,9)10;2*1-5-6(2)8-9(4)7(5)3;1-6-2-4-7(8)5-3-6;1-5-2-3-8-6(7)4-5;1-4-3-11(2)10-5(4)6(7,8)9;1-4-3-10-11(2)5(4)6(7,8)9;2*1-3-4(2)10-11-5(3)6(7,8)9;1-5-4-8(3)7-6(5)2;1-5-4-7-8(3)6(5)2;1-5-3-7-6(2)8-4-5;2*1-4-5(2)7-8-6(4)3;1-6-3-2-4-7-5-6;1-5-3-6(7-2)8-4-5;1-5-3-6(2)7-4-5;1-5-3-4-6(2)7-5;2*1-3-2-9-10-4(3)5(6,7)8;1-4-3-6-7-5(4)2;1-6-3-2-5-4-6/h7-9H,6H2,1-5H3;5-6,9H,2-4,7-8H2,1H3;4-6,9H,1-3H3;4-6H,3,7H2,1-2H3;2-3,8H,4-7H2,1H3;3-5H,6H2,1-2H3;3-5H,1-2H3,(H,10,11);2-5H,6H2,1H3;2-6,10H,1H3;2-3,6H,4-5H2,1H3;2-4H,5H2,1H3;1-3H3;2*1-4H3;2-5H,8H2,1H3;2-4H,1H3;2*3H,1-2H3;2*1-2H3,(H,10,11);2*4H,1-3H3;3-4H,1-2H3;2*1-3H3,(H,7,8);2-5H,1H3;3-4H,1-2H3;2*3-4H,1-2H3;2*2H,1H3,(H,9,10);3H,1-2H3,(H,6,7);2-4H,1H3
InChIKeyKTASFGXJVJFSDE-UHFFFAOYSA-N
XLogP60.33
TPSA637.34 Ų
H-Bond Donors10
H-Bond Acceptors49
Rotatable Bonds5
Heavy Atoms323
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004548.11
LogP ≤ 560.33
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1049

Analyze tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole?
The IUPAC name of tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole (CID 159232164) is tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole.
What is the SMILES notation for tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole?
The canonical SMILES for tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole is CC1=NC(C)c2cc(C)ccc21.CC1=NCc2cc(C)ccc21.CCC1=NCc2cc(C)ccc21.CCc1nn(C(=O)OC(C)(C)C)c2cc(C)ccc12.COc1cc(C)cs1.Cc1[nH]nc(C(F)(F)F)c1C.Cc1[nH]nc(C(F)(F)F)c1C.Cc1c[nH]c2ccccc12.Cc1ccc(C)s1.Cc1ccc(N)cc1.Cc1ccc(N2CCCCC2)nc1.Cc1ccc(N2CCOCC2)nc1.Cc1ccc2c(c1)CCO2.Cc1ccc2c(c1)CN=C2.Cc1ccc2c(c1)OCO2.Cc1ccc2n[nH]c(C)c2c1.Cc1cccnc1.Cc1ccnc(Cl)c1.Cc1cn(C)nc1C.Cc1cn(C)nc1C(F)(F)F.Cc1cn[nH]c1C.Cc1cn[nH]c1C(F)(F)F.Cc1cn[nH]c1C(F)(F)F.Cc1cnc(C)nc1.Cc1cnn(C)c1C.Cc1cnn(C)c1C(F)(F)F.Cc1csc(C)c1.Cc1n[nH]c(C)c1C.Cc1n[nH]c(C)c1C.Cc1nn(C)c(C(F)(F)F)c1C.Cc1nn(C)c(C)c1C.Cc1nn(C)c(C)c1C.Cn1ccnc1.
What is the InChIKey of tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole?
The InChIKey is KTASFGXJVJFSDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2.C11H16N2.2C11H13N.C10H14N2O.C10H11N.C9H10N2.2C9H9N.C9H10O.C8H8O2.C7H9F3N2.2C7H12N2.C7H9N.C6H6ClN.4C6H7F3N2.2C6H10N2.C6H8N2.2C6H10N2.C6H7N.C6H8OS.2C6H8S.2C5H5F3N2.C5H8N2.C4H6N2/c1-6-12-11-8-7-10(2)9-13(11)17(16-12)14(18)19-15(3,4)5;1-10-5-6-11(12-9-10)13-7-3-2-4-8-13;1-7-4-5-10-8(2)12-9(3)11(10)6-7;1-3-11-10-5-4-8(2)6-9(10)7-12-11;1-9-2-3-10(11-8-9)12-4-6-13-7-5-12;1-7-3-4-10-8(2)11-6-9(10)5-7;1-6-3-4-9-8(5-6)7(2)10-11-9;1-7-2-3-8-5-10-6-9(8)4-7;1-7-6-10-9-5-3-2-4-8(7)9;1-7-2-3-9-8(6-7)4-5-10-9;1-6-2-3-7-8(4-6)10-5-9-7;1-4-5(2)11-12(3)6(4)7(8,9)10;2*1-5-6(2)8-9(4)7(5)3;1-6-2-4-7(8)5-3-6;1-5-2-3-8-6(7)4-5;1-4-3-11(2)10-5(4)6(7,8)9;1-4-3-10-11(2)5(4)6(7,8)9;2*1-3-4(2)10-11-5(3)6(7,8)9;1-5-4-8(3)7-6(5)2;1-5-4-7-8(3)6(5)2;1-5-3-7-6(2)8-4-5;2*1-4-5(2)7-8-6(4)3;1-6-3-2-4-7-5-6;1-5-3-6(7-2)8-4-5;1-5-3-6(2)7-4-5;1-5-3-4-6(2)7-5;2*1-3-2-9-10-4(3)5(6,7)8;1-4-3-6-7-5(4)2;1-6-3-2-5-4-6/h7-9H,6H2,1-5H3;5-6,9H,2-4,7-8H2,1H3;4-6,9H,1-3H3;4-6H,3,7H2,1-2H3;2-3,8H,4-7H2,1H3;3-5H,6H2,1-2H3;3-5H,1-2H3,(H,10,11);2-5H,6H2,1H3;2-6,10H,1H3;2-3,6H,4-5H2,1H3;2-4H,5H2,1H3;1-3H3;2*1-4H3;2-5H,8H2,1H3;2-4H,1H3;2*3H,1-2H3;2*1-2H3,(H,10,11);2*4H,1-3H3;3-4H,1-2H3;2*1-3H3,(H,7,8);2-5H,1H3;3-4H,1-2H3;2*3-4H,1-2H3;2*2H,1H3,(H,9,10);3H,1-2H3,(H,6,7);2-4H,1H3.
What are the key properties of tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole?
tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole has a molecular weight of 4548.11 g/mol, XLogP of 60.33, 5 rotatable bonds, 10 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-ethyl-6-methylindazole-1-carboxylate;2-chloro-4-methylpyridine;3,5-dimethyl-2H-indazole;3,6-dimethyl-1H-isoindole;4,5-dimethyl-1H-pyrazole;2,5-dimethylpyrimidine;2,4-dimethylthiophene;2,5-dimethylthiophene;1,4-dimethyl-3-(trifluoromethyl)pyrazole;1,4-dimethyl-5-(trifluoromethyl)pyrazole;bis(4,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole);3-ethyl-6-methyl-1H-isoindole;2-methoxy-4-methylthiophene;4-methylaniline;5-methyl-1,3-benzodioxole;5-methyl-2,3-dihydro-1-benzofuran;1-methylimidazole;3-methyl-1H-indole;6-methyl-1H-isoindole;5-methyl-2-piperidin-1-ylpyridine;3-methylpyridine;4-(5-methyl-2-pyridinyl)morpholine;bis(4-methyl-5-(trifluoromethyl)-1H-pyrazole);bis(1,3,4,5-tetramethylpyrazole);1,3,6-trimethyl-1H-isoindole;1,3,4-trimethylpyrazole;1,4,5-trimethylpyrazole;bis(3,4,5-trimethyl-1H-pyrazole);1,3,4-trimethyl-5-(trifluoromethyl)pyrazole is sourced from PubChem (CID 159232164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).