6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one

C92H104BrCl6N27O10 — CID 162177433

IUPAC6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one
SMILESC#Cc1cnc2[nH]c(=O)n(C(CC)CC)c2c1C.C#Cc1cnc2[nH]c(=O)n(C(CC)CC)c2c1C#N.CC(=O)NCCn1c(=O)[nH]c2ncc(Cl)c(C#N)c21.CCC(CC)n1c(=O)[nH]c2nc(Cl)c(Cl)c(Cl)c21.CCC(CC)n1c(=O)[nH]c2ncc(Br)c(C)c21.CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(C(N)=O)c21.O=c1[nH]c2ncc(Cl)cc2n1[C@H](Cc1ccccn1)CN1CCOCC1
InChIInChI=1S/C18H20ClN5O2.C14H14N4O.C14H17N3O.C12H16BrN3O.C12H15ClN4O2.C11H12Cl3N3O.C11H10ClN5O2/c19-13-9-16-17(21-11-13)22-18(25)24(16)15(10-14-3-1-2-4-20-14)12-23-5-7-26-8-6-23;1-4-9-8-16-13-12(11(9)7-15)18(14(19)17-13)10(5-2)6-3;1-5-10-8-15-13-12(9(10)4)17(14(18)16-13)11(6-2)7-3;1-4-8(5-2)16-10-7(3)9(13)6-14-11(10)15-12(16)17;1-3-6(4-2)17-9-8(10(14)18)7(13)5-15-11(9)16-12(17)19;1-3-5(4-2)17-8-6(12)7(13)9(14)15-10(8)16-11(17)18;1-6(18)14-2-3-17-9-7(4-13)8(12)5-15-10(9)16-11(17)19/h1-4,9,11,15H,5-8,10,12H2,(H,21,22,25);1,8,10H,5-6H2,2-3H3,(H,16,17,19);1,8,11H,6-7H2,2-4H3,(H,15,16,18);6,8H,4-5H2,1-3H3,(H,14,15,17);5-6H,3-4H2,1-2H3,(H2,14,18)(H,15,16,19);5H,3-4H2,1-2H3,(H,15,16,18);5H,2-3H2,1H3,(H,14,18)(H,15,16,19)/t15-;;;;;;/m1....../s1
InChIKeyZOOMLJGRQITTRX-KRLGDVNGSA-N
MW2040.64 g/mol
LogP15.63
Rot. Bonds24

About 6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one

6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one (PubChem CID 162177433) has the molecular formula C92H104BrCl6N27O10 and a molecular weight of 2040.64 g/mol. Its IUPAC name is 6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one
PubChem CID162177433
Molecular FormulaC92H104BrCl6N27O10
Molecular Weight2040.64 g/mol
Exact Mass2035.58
IUPAC Name6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one
SMILESC#Cc1cnc2[nH]c(=O)n(C(CC)CC)c2c1C.C#Cc1cnc2[nH]c(=O)n(C(CC)CC)c2c1C#N.CC(=O)NCCn1c(=O)[nH]c2ncc(Cl)c(C#N)c21.CCC(CC)n1c(=O)[nH]c2nc(Cl)c(Cl)c(Cl)c21.CCC(CC)n1c(=O)[nH]c2ncc(Br)c(C)c21.CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(C(N)=O)c21.O=c1[nH]c2ncc(Cl)cc2n1[C@H](Cc1ccccn1)CN1CCOCC1
InChIInChI=1S/C18H20ClN5O2.C14H14N4O.C14H17N3O.C12H16BrN3O.C12H15ClN4O2.C11H12Cl3N3O.C11H10ClN5O2/c19-13-9-16-17(21-11-13)22-18(25)24(16)15(10-14-3-1-2-4-20-14)12-23-5-7-26-8-6-23;1-4-9-8-16-13-12(11(9)7-15)18(14(19)17-13)10(5-2)6-3;1-5-10-8-15-13-12(9(10)4)17(14(18)16-13)11(6-2)7-3;1-4-8(5-2)16-10-7(3)9(13)6-14-11(10)15-12(16)17;1-3-6(4-2)17-9-8(10(14)18)7(13)5-15-11(9)16-12(17)19;1-3-5(4-2)17-8-6(12)7(13)9(14)15-10(8)16-11(17)18;1-6(18)14-2-3-17-9-7(4-13)8(12)5-15-10(9)16-11(17)19/h1-4,9,11,15H,5-8,10,12H2,(H,21,22,25);1,8,10H,5-6H2,2-3H3,(H,16,17,19);1,8,11H,6-7H2,2-4H3,(H,15,16,18);6,8H,4-5H2,1-3H3,(H,14,15,17);5-6H,3-4H2,1-2H3,(H2,14,18)(H,15,16,19);5H,3-4H2,1-2H3,(H,15,16,18);5H,2-3H2,1H3,(H,14,18)(H,15,16,19)/t15-;;;;;;/m1....../s1
InChIKeyZOOMLJGRQITTRX-KRLGDVNGSA-N
XLogP15.63
TPSA499.89 Ų
H-Bond Donors9
H-Bond Acceptors28
Rotatable Bonds24
Heavy Atoms136
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002040.64
LogP ≤ 515.63
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one with MolForge

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Launch Full Analysis

Related Compounds

6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6,7-diethynyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one
CID 158552365
6-chloro-5-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-[(1-methylpyrrolidin-3-yl)methyl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-3-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-phenyl-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-1-[(1S)-1-phenylpropyl]-3H-imidazo[4,5-b]pyridin-2-one;5,6-dibromo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;5,6-dichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;sulfane
CID 161585132

Frequently Asked Questions

What is the IUPAC name of 6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one?
The IUPAC name of 6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one (CID 162177433) is 6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one is C#Cc1cnc2[nH]c(=O)n(C(CC)CC)c2c1C.C#Cc1cnc2[nH]c(=O)n(C(CC)CC)c2c1C#N.CC(=O)NCCn1c(=O)[nH]c2ncc(Cl)c(C#N)c21.CCC(CC)n1c(=O)[nH]c2nc(Cl)c(Cl)c(Cl)c21.CCC(CC)n1c(=O)[nH]c2ncc(Br)c(C)c21.CCC(CC)n1c(=O)[nH]c2ncc(Cl)c(C(N)=O)c21.O=c1[nH]c2ncc(Cl)cc2n1[C@H](Cc1ccccn1)CN1CCOCC1.
What is the InChIKey of 6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one?
The InChIKey is ZOOMLJGRQITTRX-KRLGDVNGSA-N. The full InChI is InChI=1S/C18H20ClN5O2.C14H14N4O.C14H17N3O.C12H16BrN3O.C12H15ClN4O2.C11H12Cl3N3O.C11H10ClN5O2/c19-13-9-16-17(21-11-13)22-18(25)24(16)15(10-14-3-1-2-4-20-14)12-23-5-7-26-8-6-23;1-4-9-8-16-13-12(11(9)7-15)18(14(19)17-13)10(5-2)6-3;1-5-10-8-15-13-12(9(10)4)17(14(18)16-13)11(6-2)7-3;1-4-8(5-2)16-10-7(3)9(13)6-14-11(10)15-12(16)17;1-3-6(4-2)17-9-8(10(14)18)7(13)5-15-11(9)16-12(17)19;1-3-5(4-2)17-8-6(12)7(13)9(14)15-10(8)16-11(17)18;1-6(18)14-2-3-17-9-7(4-13)8(12)5-15-10(9)16-11(17)19/h1-4,9,11,15H,5-8,10,12H2,(H,21,22,25);1,8,10H,5-6H2,2-3H3,(H,16,17,19);1,8,11H,6-7H2,2-4H3,(H,15,16,18);6,8H,4-5H2,1-3H3,(H,14,15,17);5-6H,3-4H2,1-2H3,(H2,14,18)(H,15,16,19);5H,3-4H2,1-2H3,(H,15,16,18);5H,2-3H2,1H3,(H,14,18)(H,15,16,19)/t15-;;;;;;/m1....../s1.
What are the key properties of 6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one?
6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one has a molecular weight of 2040.64 g/mol, XLogP of 15.63, 24 rotatable bonds, 9 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;N-[2-(6-chloro-7-cyano-2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)ethyl]acetamide;6-chloro-1-[(2R)-1-morpholin-4-yl-3-pyridin-2-ylpropan-2-yl]-3H-imidazo[4,5-b]pyridin-2-one;6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carboxamide;6-ethynyl-7-methyl-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one;6-ethynyl-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridine-7-carbonitrile;5,6,7-trichloro-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 162177433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).