2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide

C139H144N16O5 — CID 91504265

IUPAC2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide
SMILESCc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cc3C)[nH]c2cc1C.Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cc3C)[nH]c2cn1.Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cn3)[nH]c2cc1C.Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cn3)[nH]c2cn1.Cc1cc2cc(C3CCCC3C(=O)Nc3ncc(-c4ccccc4C)cn3)[nH]c2cc1C
InChIInChI=1S/C30H32N2O.2C28H29N3O.C27H28N4O.C26H26N4O/c1-18-8-5-6-9-24(18)22-12-13-27(21(4)15-22)32-30(33)26-11-7-10-25(26)29-17-23-14-19(2)20(3)16-28(23)31-29;1-17-7-4-5-8-22(17)20-11-12-25(18(2)13-20)31-28(32)24-10-6-9-23(24)26-15-21-14-19(3)29-16-27(21)30-26;1-17-7-4-5-8-22(17)20-11-12-27(29-16-20)31-28(32)24-10-6-9-23(24)26-15-21-13-18(2)19(3)14-25(21)30-26;1-16-7-4-5-8-21(16)20-14-28-27(29-15-20)31-26(32)23-10-6-9-22(23)25-13-19-11-17(2)18(3)12-24(19)30-25;1-16-6-3-4-7-20(16)18-10-11-25(28-14-18)30-26(31)22-9-5-8-21(22)23-13-19-12-17(2)27-15-24(19)29-23/h5-6,8-9,12-17,25-26,31H,7,10-11H2,1-4H3,(H,32,33);4-5,7-8,11-16,23-24,30H,6,9-10H2,1-3H3,(H,31,32);4-5,7-8,11-16,23-24,30H,6,9-10H2,1-3H3,(H,29,31,32);4-5,7-8,11-15,22-23,30H,6,9-10H2,1-3H3,(H,28,29,31,32);3-4,6-7,10-15,21-22,29H,5,8-9H2,1-2H3,(H,28,30,31)
InChIKeyZLTVPUUBZHLKKJ-UHFFFAOYSA-N
MW2118.79 g/mol
LogP32.78
Rot. Bonds20

About 2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide

2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide (PubChem CID 91504265) has the molecular formula C139H144N16O5 and a molecular weight of 2118.79 g/mol. Its IUPAC name is 2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide
PubChem CID91504265
Molecular FormulaC139H144N16O5
Molecular Weight2118.79 g/mol
Exact Mass2117.15
IUPAC Name2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide
SMILESCc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cc3C)[nH]c2cc1C.Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cc3C)[nH]c2cn1.Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cn3)[nH]c2cc1C.Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cn3)[nH]c2cn1.Cc1cc2cc(C3CCCC3C(=O)Nc3ncc(-c4ccccc4C)cn3)[nH]c2cc1C
InChIInChI=1S/C30H32N2O.2C28H29N3O.C27H28N4O.C26H26N4O/c1-18-8-5-6-9-24(18)22-12-13-27(21(4)15-22)32-30(33)26-11-7-10-25(26)29-17-23-14-19(2)20(3)16-28(23)31-29;1-17-7-4-5-8-22(17)20-11-12-25(18(2)13-20)31-28(32)24-10-6-9-23(24)26-15-21-14-19(3)29-16-27(21)30-26;1-17-7-4-5-8-22(17)20-11-12-27(29-16-20)31-28(32)24-10-6-9-23(24)26-15-21-13-18(2)19(3)14-25(21)30-26;1-16-7-4-5-8-21(16)20-14-28-27(29-15-20)31-26(32)23-10-6-9-22(23)25-13-19-11-17(2)18(3)12-24(19)30-25;1-16-6-3-4-7-20(16)18-10-11-25(28-14-18)30-26(31)22-9-5-8-21(22)23-13-19-12-17(2)27-15-24(19)29-23/h5-6,8-9,12-17,25-26,31H,7,10-11H2,1-4H3,(H,32,33);4-5,7-8,11-16,23-24,30H,6,9-10H2,1-3H3,(H,31,32);4-5,7-8,11-16,23-24,30H,6,9-10H2,1-3H3,(H,29,31,32);4-5,7-8,11-15,22-23,30H,6,9-10H2,1-3H3,(H,28,29,31,32);3-4,6-7,10-15,21-22,29H,5,8-9H2,1-2H3,(H,28,30,31)
InChIKeyZLTVPUUBZHLKKJ-UHFFFAOYSA-N
XLogP32.78
TPSA301.79 Ų
H-Bond Donors10
H-Bond Acceptors11
Rotatable Bonds20
Heavy Atoms160
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002118.79
LogP ≤ 532.78
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1011

Analyze 2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide with MolForge

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Related Compounds

4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(5-methyl-2-pyridin-3-ylpyrrolo[3,2-d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(5-methyl-2-pyridin-3-ylpyrrolo[3,2-d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(5-methyl-2-pyridin-4-ylpyrrolo[3,2-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(5-methyl-2-pyridin-3-ylpyrrolo[3,2-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide;4-methyl-3-[(5-methyl-2-pyridin-4-ylpyrrolo[3,2-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 157053327
5-(3,3-dimethyl-2-oxo-1-pyridin-2-ylpyrrolo[2,3-b]pyridin-4-yl)-N-(3-fluoro-4-methylphenyl)-2-(trifluoromethyl)benzamide;5-(3,3-dimethyl-2-oxo-1-pyrimidin-2-ylindol-4-yl)-N-pyridin-2-yl-2-(trifluoromethyl)benzamide;5-(3,3-dimethyl-2-oxo-1-pyrimidin-2-ylindol-4-yl)-N-pyridin-3-yl-2-(trifluoromethyl)benzamide;N-(4-methylphenyl)-5-(2-oxo-1-pyrimidin-2-yl-3H-benzimidazol-4-yl)-2-(trifluoromethyl)benzamide
CID 157126353
1H-indol-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;tetrakis((6-methyl-1H-pyrrolo[3,2-b]pyridin-2-yl)-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone);1H-pyrrolo[2,3-b]pyridin-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrrolo[3,2-b]pyridin-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone;1H-pyrrolo[2,3-c]pyridin-2-yl-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]methanone
CID 157255418
N-[2-fluoro-5-(trifluoromethyl)phenyl]-4-methyl-3-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]benzamide;4-methyl-N-[3-methyl-5-(4-methylimidazol-1-yl)phenyl]-3-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]benzamide;4-methyl-N-[2-methyl-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]benzamide
CID 157294126
5-(3,3-dimethyl-2-oxo-1-pyridin-2-ylpyrrolo[2,3-b]pyridin-4-yl)-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;bis(5-(3,3-dimethyl-2-oxo-1-pyrimidin-2-ylindol-4-yl)-N-pyridin-3-yl-2-(trifluoromethyl)benzamide);5-[3,3-dimethyl-2-oxo-1-(pyrimidin-2-ylmethyl)indol-4-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide
CID 157493857
methane;7-[[4-[1-methyl-5-(trifluoromethyl)imidazol-2-yl]phenyl]methyl]-2-(2-propan-2-ylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one;N-[3-[[6-oxo-2-(2-propan-2-ylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl]phenyl]acetamide;N-[4-[[6-oxo-2-(2-propan-2-ylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-7-yl]methyl]phenyl]acetamide
CID 157663295
N-[1-(3,5-difluorophenyl)ethyl]-2,2-dimethyl-N-[(2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl)methyl]propanamide;N-[1-(3,5-difluorophenyl)ethyl]-N-[(2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl)methyl]-1-(trifluoromethyl)cyclopropane-1-carboxamide;N-[(3,5-difluorophenyl)methyl]-2,2-dimethyl-N-[(2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl)methyl]propanamide;2,2-dimethyl-N-[(2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-3'-yl)methyl]-N-(1-phenylethyl)propanamide;2'-(2-phenylcyclopropyl)spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydro-3H-cyclopenta[f]benzimidazole]-2-one
CID 157677191
4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(2-pyridin-4-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide;4-methyl-3-[(2-pyridin-4-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 157686479
5-(3,3-dimethyl-2-oxo-1-pyrazin-2-ylindol-4-yl)-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-(3,3-dimethyl-2-oxo-1-pyridin-2-ylindol-4-yl)-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-(3,3-dimethyl-2-oxo-1-pyrimidin-2-ylindol-4-yl)-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide;5-(3,3-dimethyl-2-oxo-1-pyrimidin-4-ylindol-4-yl)-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide
CID 157789886
5-(3,3-dimethyl-2-oxo-1-pyrimidin-2-ylindol-4-yl)-N-pyridin-3-yl-2-(trifluoromethyl)benzamide;5-(3,3-dimethyl-2-oxo-1-pyrimidin-2-ylindol-4-yl)-N-pyridin-4-yl-2-(trifluoromethyl)benzamide;5-[1-(1H-imidazol-5-yl)-3,3-dimethyl-2-oxoindol-4-yl]-N-(4-methylphenyl)-2-(trifluoromethyl)benzamide
CID 157923825
3-[[2-(cyclohexylamino)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]amino]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide;3-[[2-(cyclopentylamino)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]amino]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide;3-[[2-(cyclopropylamino)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]amino]-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide;4-methyl-3-[[2-(pyridin-4-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 158209909
N-[4-[4-(dimethylamino)butan-2-yl]-3-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-[(4-methylpiperazin-1-yl)methyl]-3-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-(4-methylpiperazin-1-yl)-3-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]phenyl]-3-(trifluoromethyl)benzamide
CID 158313061

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide (CID 91504265) is 2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide is Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cc3C)[nH]c2cc1C.Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cc3C)[nH]c2cn1.Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cn3)[nH]c2cc1C.Cc1cc2cc(C3CCCC3C(=O)Nc3ccc(-c4ccccc4C)cn3)[nH]c2cn1.Cc1cc2cc(C3CCCC3C(=O)Nc3ncc(-c4ccccc4C)cn3)[nH]c2cc1C.
What is the InChIKey of 2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide?
The InChIKey is ZLTVPUUBZHLKKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32N2O.2C28H29N3O.C27H28N4O.C26H26N4O/c1-18-8-5-6-9-24(18)22-12-13-27(21(4)15-22)32-30(33)26-11-7-10-25(26)29-17-23-14-19(2)20(3)16-28(23)31-29;1-17-7-4-5-8-22(17)20-11-12-25(18(2)13-20)31-28(32)24-10-6-9-23(24)26-15-21-14-19(3)29-16-27(21)30-26;1-17-7-4-5-8-22(17)20-11-12-27(29-16-20)31-28(32)24-10-6-9-23(24)26-15-21-13-18(2)19(3)14-25(21)30-26;1-16-7-4-5-8-21(16)20-14-28-27(29-15-20)31-26(32)23-10-6-9-22(23)25-13-19-11-17(2)18(3)12-24(19)30-25;1-16-6-3-4-7-20(16)18-10-11-25(28-14-18)30-26(31)22-9-5-8-21(22)23-13-19-12-17(2)27-15-24(19)29-23/h5-6,8-9,12-17,25-26,31H,7,10-11H2,1-4H3,(H,32,33);4-5,7-8,11-16,23-24,30H,6,9-10H2,1-3H3,(H,31,32);4-5,7-8,11-16,23-24,30H,6,9-10H2,1-3H3,(H,29,31,32);4-5,7-8,11-15,22-23,30H,6,9-10H2,1-3H3,(H,28,29,31,32);3-4,6-7,10-15,21-22,29H,5,8-9H2,1-2H3,(H,28,30,31).
What are the key properties of 2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide?
2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide has a molecular weight of 2118.79 g/mol, XLogP of 32.78, 20 rotatable bonds, 10 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dimethyl-1H-indol-2-yl)-N-[2-methyl-4-(2-methylphenyl)phenyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)-2-pyridinyl]cyclopentane-1-carboxamide;2-(5,6-dimethyl-1H-indol-2-yl)-N-[5-(2-methylphenyl)pyrimidin-2-yl]cyclopentane-1-carboxamide;N-[2-methyl-4-(2-methylphenyl)phenyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide;N-[5-(2-methylphenyl)-2-pyridinyl]-2-(5-methyl-1H-pyrrolo[2,3-c]pyridin-2-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 91504265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).