2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide

C20H23N5O2 — CID 175939990

IUPAC2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide
SMILESCn1c(=O)n(C2CCCC2)c2cc(Nc3cccc(CC(N)=O)c3)ncc21
InChIInChI=1S/C20H23N5O2/c1-24-17-12-22-19(23-14-6-4-5-13(9-14)10-18(21)26)11-16(17)25(20(24)27)15-7-2-3-8-15/h4-6,9,11-12,15H,2-3,7-8,10H2,1H3,(H2,21,26)(H,22,23)
InChIKeyQKSMUQFSBCCWDW-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.62
Rot. Bonds5

About 2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide

2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide (PubChem CID 175939990) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is 2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide.

Molecular Properties

Compound Name2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide
PubChem CID175939990
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC Name2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide
SMILESCn1c(=O)n(C2CCCC2)c2cc(Nc3cccc(CC(N)=O)c3)ncc21
InChIInChI=1S/C20H23N5O2/c1-24-17-12-22-19(23-14-6-4-5-13(9-14)10-18(21)26)11-16(17)25(20(24)27)15-7-2-3-8-15/h4-6,9,11-12,15H,2-3,7-8,10H2,1H3,(H2,21,26)(H,22,23)
InChIKeyQKSMUQFSBCCWDW-UHFFFAOYSA-N
XLogP2.62
TPSA94.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-cyclopentyl-3-methyl-6-(pyridin-4-ylamino)imidazo[4,5-c]pyridin-2-one
CID 163219966
1-cyclopentyl-3-methyl-6-(2-methyl-4-methylsulfonylanilino)imidazo[4,5-c]pyridin-2-one
CID 163219972
3-methyl-6-[(4-methyl-3-pyridinyl)amino]-1-(oxan-4-yl)imidazo[4,5-c]pyridin-2-one
CID 175603771
1,3-dicyclopentyl-6-(4-methoxy-2-methylanilino)imidazo[4,5-c]pyridin-2-one
CID 163220211
6-(4-methoxy-2-methylanilino)-3-methyl-1-piperidin-4-ylimidazo[4,5-c]pyridin-2-one;hydrochloride
CID 163219978
2-(3-cyclopentyl-2-oxoimidazo[4,5-b]pyridin-1-yl)-N-(3-ethylphenyl)acetamide
CID 53159371
methyl N-[(1R,3R)-3-[6-[[8-(difluoromethyl)quinolin-2-yl]amino]-3-methyl-2-oxoimidazo[4,5-c]pyridin-1-yl]cyclopentyl]carbamate
CID 177288243
6-[3-(1-cyclopentylpiperidin-4-yl)anilino]-4-[(2-fluorophenyl)methylamino]pyridine-3-carboxamide
CID 56970431
6-chloro-3-methyl-1-(4-oxocyclohexyl)imidazo[4,5-c]pyridin-2-one
CID 167506034
3-[(1-cyclopentyl-2-methyl-3-oxo-2,4-dihydropyrido[3,4-b]pyrazin-7-yl)amino]-N-ethylbenzamide
CID 118618107
2-[3-[[4-(2-chlorobenzimidazol-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide
CID 22496137
6-[(2,5-dimethyl-1,3-benzothiazol-6-yl)amino]-3-methyl-1-(oxan-4-yl)imidazo[4,5-c]pyridin-2-one
CID 163220074

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide?
The IUPAC name of 2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide (CID 175939990) is 2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide.
What is the SMILES notation for 2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide?
The canonical SMILES for 2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide is Cn1c(=O)n(C2CCCC2)c2cc(Nc3cccc(CC(N)=O)c3)ncc21.
What is the InChIKey of 2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide?
The InChIKey is QKSMUQFSBCCWDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-24-17-12-22-19(23-14-6-4-5-13(9-14)10-18(21)26)11-16(17)25(20(24)27)15-7-2-3-8-15/h4-6,9,11-12,15H,2-3,7-8,10H2,1H3,(H2,21,26)(H,22,23).
What are the key properties of 2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide?
2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide has a molecular weight of 365.44 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(1-cyclopentyl-3-methyl-2-oxoimidazo[4,5-c]pyridin-6-yl)amino]phenyl]acetamide is sourced from PubChem (CID 175939990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).