6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one

C19H21ClN4O2 — CID 163220194

IUPAC6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one
SMILESCOc1ccc(Nc2cc3c(cn2)n(C)c(=O)n3C2CCCC2)c(Cl)c1
InChIInChI=1S/C19H21ClN4O2/c1-23-17-11-21-18(22-15-8-7-13(26-2)9-14(15)20)10-16(17)24(19(23)25)12-5-3-4-6-12/h7-12H,3-6H2,1-2H3,(H,21,22)
InChIKeyVLICZFLJDCAXEV-UHFFFAOYSA-N
MW372.86 g/mol
LogP4.26
Rot. Bonds4

About 6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one

6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one (PubChem CID 163220194) has the molecular formula C19H21ClN4O2 and a molecular weight of 372.86 g/mol. Its IUPAC name is 6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one.

Molecular Properties

Compound Name6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one
PubChem CID163220194
Molecular FormulaC19H21ClN4O2
Molecular Weight372.86 g/mol
Exact Mass372.14
IUPAC Name6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one
SMILESCOc1ccc(Nc2cc3c(cn2)n(C)c(=O)n3C2CCCC2)c(Cl)c1
InChIInChI=1S/C19H21ClN4O2/c1-23-17-11-21-18(22-15-8-7-13(26-2)9-14(15)20)10-16(17)24(19(23)25)12-5-3-4-6-12/h7-12H,3-6H2,1-2H3,(H,21,22)
InChIKeyVLICZFLJDCAXEV-UHFFFAOYSA-N
XLogP4.26
TPSA61.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.86
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one?
The IUPAC name of 6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one (CID 163220194) is 6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one.
What is the SMILES notation for 6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one?
The canonical SMILES for 6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one is COc1ccc(Nc2cc3c(cn2)n(C)c(=O)n3C2CCCC2)c(Cl)c1.
What is the InChIKey of 6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one?
The InChIKey is VLICZFLJDCAXEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN4O2/c1-23-17-11-21-18(22-15-8-7-13(26-2)9-14(15)20)10-16(17)24(19(23)25)12-5-3-4-6-12/h7-12H,3-6H2,1-2H3,(H,21,22).
What are the key properties of 6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one?
6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one has a molecular weight of 372.86 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chloro-4-methoxyanilino)-1-cyclopentyl-3-methylimidazo[4,5-c]pyridin-2-one is sourced from PubChem (CID 163220194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).