6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one

C89H92Cl5F4N17O7 — CID 159759646

IUPAC6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one
SMILESCCC(CC)n1c(=O)[nH]c2ncc(Cl)c(-c3ccc(OC)nc3)c21.CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(-c3cccc(OC(F)(F)F)c3)c21.CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(-c3cccc4[nH]ccc34)c21.CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(-c3ccccc3C)c21.CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(-c3ccccc3F)c21
InChIInChI=1S/C19H19ClN4O.C18H17ClF3N3O2.C18H20ClN3O.C17H17ClFN3O.C17H19ClN4O2/c1-3-11(4-2)24-17-16(14(20)10-22-18(17)23-19(24)25)13-6-5-7-15-12(13)8-9-21-15;1-3-11(4-2)25-15-14(13(19)9-23-16(15)24-17(25)26)10-6-5-7-12(8-10)27-18(20,21)22;1-4-12(5-2)22-16-15(13-9-7-6-8-11(13)3)14(19)10-20-17(16)21-18(22)23;1-3-10(4-2)22-15-14(11-7-5-6-8-13(11)19)12(18)9-20-16(15)21-17(22)23;1-4-11(5-2)22-15-14(10-6-7-13(24-3)19-8-10)12(18)9-20-16(15)21-17(22)23/h5-11,21H,3-4H2,1-2H3,(H,22,23,25);5-9,11H,3-4H2,1-2H3,(H,23,24,26);6-10,12H,4-5H2,1-3H3,(H,20,21,23);5-10H,3-4H2,1-2H3,(H,20,21,23);6-9,11H,4-5H2,1-3H3,(H,20,21,23)
InChIKeyNESDBJYKXWFLGG-UHFFFAOYSA-N
MW1765.08 g/mol
LogP23.26
Rot. Bonds22

About 6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one

6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one (PubChem CID 159759646) has the molecular formula C89H92Cl5F4N17O7 and a molecular weight of 1765.08 g/mol. Its IUPAC name is 6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one
PubChem CID159759646
Molecular FormulaC89H92Cl5F4N17O7
Molecular Weight1765.08 g/mol
Exact Mass1761.57
IUPAC Name6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one
SMILESCCC(CC)n1c(=O)[nH]c2ncc(Cl)c(-c3ccc(OC)nc3)c21.CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(-c3cccc(OC(F)(F)F)c3)c21.CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(-c3cccc4[nH]ccc34)c21.CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(-c3ccccc3C)c21.CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(-c3ccccc3F)c21
InChIInChI=1S/C19H19ClN4O.C18H17ClF3N3O2.C18H20ClN3O.C17H17ClFN3O.C17H19ClN4O2/c1-3-11(4-2)24-17-16(14(20)10-22-18(17)23-19(24)25)13-6-5-7-15-12(13)8-9-21-15;1-3-11(4-2)25-15-14(13(19)9-23-16(15)24-17(25)26)10-6-5-7-12(8-10)27-18(20,21)22;1-4-12(5-2)22-16-15(13-9-7-6-8-11(13)3)14(19)10-20-17(16)21-18(22)23;1-3-10(4-2)22-15-14(11-7-5-6-8-13(11)19)12(18)9-20-16(15)21-17(22)23;1-4-11(5-2)22-15-14(10-6-7-13(24-3)19-8-10)12(18)9-20-16(15)21-17(22)23/h5-11,21H,3-4H2,1-2H3,(H,22,23,25);5-9,11H,3-4H2,1-2H3,(H,23,24,26);6-10,12H,4-5H2,1-3H3,(H,20,21,23);5-10H,3-4H2,1-2H3,(H,20,21,23);6-9,11H,4-5H2,1-3H3,(H,20,21,23)
InChIKeyNESDBJYKXWFLGG-UHFFFAOYSA-N
XLogP23.26
TPSA300.54 Ų
H-Bond Donors6
H-Bond Acceptors18
Rotatable Bonds22
Heavy Atoms122
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001765.08
LogP ≤ 523.26
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1018

Analyze 6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one with MolForge

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Related Compounds

1-[2-Chloro-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]-3-[4-chloro-3-(trifluoromethyl)phenyl]urea;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[2,3-dimethyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[2-methyl-4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]phenyl]urea;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-2-phenylphenyl]urea;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[4-[(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-7-yl)oxy]-2-(trifluoromethyl)phenyl]urea
CID 157070082
1-[4-[4-amino-3-(3-methoxyphenyl)pyrrolo[3,2-c]pyridin-1-yl]butyl]-3-[4-chloro-3-(trifluoromethyl)phenyl]urea;1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]butyl]-3-(3-methoxyphenyl)pyrrolo[3,2-c]pyridin-4-yl]urea;3-(3-phenylmethoxyphenyl)-1H-pyrrolo[3,2-c]pyridin-4-amine
CID 157385804
7-[4-(aminomethyl)phenyl]-6-chloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methoxy-4-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(3-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-pyridin-2-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[4-(trifluoromethyl)phenyl]-3H-imidazo[4,5-b]pyridin-2-one
CID 157766136
N-[3-[3-(7H-cyclopenta[b]pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-5-methoxyphenyl]prop-2-enamide;(E)-4-(dimethylamino)-N-[3-[3-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-5-(trifluoromethyl)phenyl]but-2-enamide;N-[3-methoxy-5-[3-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]prop-2-enamide;N-[5-[3-(2-methoxy-4-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-pyridinyl]prop-2-enamide;N-[3-[3-(5-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-5-(trifluoromethyl)phenyl]prop-2-enamide;N-[3-[3-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-5-(trifluoromethyl)phenyl]prop-2-enamide
CID 158002309
2-[1-butyl-5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]indol-3-yl]-5-(trifluoromethoxy)aniline;3-[5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-3-(2-ethyl-4-methoxyphenyl)indol-1-yl]propan-1-amine;3-[5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-3-(2-ethyl-4-methylphenyl)indol-1-yl]propan-1-amine;3-[5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-3-[2-propyl-4-(trifluoromethoxy)phenyl]indol-1-yl]propan-1-amine;N-[3-[5-[[4-[(2-chlorophenyl)methyl]piperazin-1-yl]methyl]-3-[4-(trifluoromethoxy)phenyl]indol-1-yl]propyl]pyridin-2-amine
CID 158276072
(E)-4-(dimethylamino)-N-[5-[3-(2-methoxy-4-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-pyridinyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-methyl-5-[3-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[1-methyl-3-(3-methylphenyl)pyrrolo[2,3-b]pyridin-5-yl]-5-(trifluoromethyl)phenyl]but-2-enamide;N-[3-fluoro-5-[3-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]prop-2-enamide;N-[3-methoxy-5-[4-methyl-3-(2-methyl-4-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]prop-2-enamide;N-[3-[3-(6-methoxy-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-5-(trifluoromethyl)phenyl]prop-2-enamide
CID 158310720
N-[(1R)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-1H-benzimidazol-2-amine;N-[(1R)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-phenylethyl]-6-methyl-1H-benzimidazol-2-amine;bis(N-[1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-2-phenylethyl]-1H-benzimidazol-2-amine);N-[(1R)-1-(5-chloro-2-pyridinyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-2-phenylethyl]-6-methyl-1H-benzimidazol-2-amine
CID 158345766
(E)-4-(dimethylamino)-N-[5-[3-(2-methoxy-4-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-pyridinyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-methyl-5-[3-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[1-methyl-3-(3-methylphenyl)pyrrolo[2,3-b]pyridin-5-yl]-5-(trifluoromethyl)phenyl]but-2-enamide;N-[3-fluoro-5-[3-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]prop-2-enamide;N-[3-methoxy-5-[4-methyl-3-(2-methyl-4-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]prop-2-enamide
CID 159500243
1-[6-chloro-1-[4-[3-(dimethylamino)propoxy]phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone;6-chloro-N-(4-fluorophenyl)-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide;6-chloro-1-(4-methoxyphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide;ethyl 1-(2-acetamidopyrimidin-5-yl)-6-chloro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate;ethyl 1-butan-2-yl-6-chloro-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
CID 159834262
4-(3-chloro-4-fluorophenyl)-N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;4-[3-(dimethylamino)phenyl]-N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[3-[2-[3-fluoro-4-(4-methylpiperazin-1-yl)anilino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl]phenyl]acetonitrile;N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-4-[3-(methoxymethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]-4-[3-(trifluoromethoxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-2-amine;2-[3-[2-(4-piperazin-1-ylanilino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]phenyl]acetonitrile
CID 159850558
N-[3-[3-(7H-cyclopenta[c]pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-5-methoxyphenyl]prop-2-enamide;(E)-4-(dimethylamino)-N-[3-[3-(5-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]but-2-enamide;(E)-4-(dimethylamino)-N-[3-[3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-5-(trifluoromethyl)phenyl]but-2-enamide;N-[3-[3-(5-methyl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-5-(trifluoromethyl)phenyl]prop-2-enamide;N-[3-[3-(2-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-5-(trifluoromethyl)phenyl]prop-2-enamide
CID 159905756
bis((E)-4-(dimethylamino)-N-[5-[3-(2-methyl-4-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-pyridinyl]but-2-enamide);N-[3-methoxy-5-[3-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]-N-methylprop-2-enamide;N-[5-[3-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-pyridinyl]prop-2-enamide;N-[3-[3-(3-methylphenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-5-(trifluoromethyl)phenyl]prop-2-enamide;N-[3-(3-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridin-5-yl)-5-(trifluoromethyl)phenyl]prop-2-enamide
CID 160169770

Frequently Asked Questions

What is the IUPAC name of 6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one?
The IUPAC name of 6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one (CID 159759646) is 6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one is CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(-c3ccc(OC)nc3)c21.CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(-c3cccc(OC(F)(F)F)c3)c21.CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(-c3cccc4[nH]ccc34)c21.CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(-c3ccccc3C)c21.CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(-c3ccccc3F)c21.
What is the InChIKey of 6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one?
The InChIKey is NESDBJYKXWFLGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O.C18H17ClF3N3O2.C18H20ClN3O.C17H17ClFN3O.C17H19ClN4O2/c1-3-11(4-2)24-17-16(14(20)10-22-18(17)23-19(24)25)13-6-5-7-15-12(13)8-9-21-15;1-3-11(4-2)25-15-14(13(19)9-23-16(15)24-17(25)26)10-6-5-7-12(8-10)27-18(20,21)22;1-4-12(5-2)22-16-15(13-9-7-6-8-11(13)3)14(19)10-20-17(16)21-18(22)23;1-3-10(4-2)22-15-14(11-7-5-6-8-13(11)19)12(18)9-20-16(15)21-17(22)23;1-4-11(5-2)22-15-14(10-6-7-13(24-3)19-8-10)12(18)9-20-16(15)21-17(22)23/h5-11,21H,3-4H2,1-2H3,(H,22,23,25);5-9,11H,3-4H2,1-2H3,(H,23,24,26);6-10,12H,4-5H2,1-3H3,(H,20,21,23);5-10H,3-4H2,1-2H3,(H,20,21,23);6-9,11H,4-5H2,1-3H3,(H,20,21,23).
What are the key properties of 6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one?
6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one has a molecular weight of 1765.08 g/mol, XLogP of 23.26, 22 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-7-(2-fluorophenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(1H-indol-4-yl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(6-methoxy-3-pyridinyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-7-(2-methylphenyl)-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-pentan-3-yl-7-[3-(trifluoromethoxy)phenyl]-3H-imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 159759646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).