5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one

C12H10N4O2 — CID 10243444

IUPAC5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESCc1nc2[nH]c(=O)[nH]c2cc1-c1cc[nH]c(=O)c1
InChIInChI=1S/C12H10N4O2/c1-6-8(7-2-3-13-10(17)4-7)5-9-11(14-6)16-12(18)15-9/h2-5H,1H3,(H,13,17)(H2,14,15,16,18)
InChIKeyOQMXIIGFPHNJQL-UHFFFAOYSA-N
MW242.24 g/mol
LogP0.91
Rot. Bonds1

About 5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one

5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one (PubChem CID 10243444) has the molecular formula C12H10N4O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is 5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
PubChem CID10243444
Molecular FormulaC12H10N4O2
Molecular Weight242.24 g/mol
Exact Mass242.08
IUPAC Name5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
SMILESCc1nc2[nH]c(=O)[nH]c2cc1-c1cc[nH]c(=O)c1
InChIInChI=1S/C12H10N4O2/c1-6-8(7-2-3-13-10(17)4-7)5-9-11(14-6)16-12(18)15-9/h2-5H,1H3,(H,13,17)(H2,14,15,16,18)
InChIKeyOQMXIIGFPHNJQL-UHFFFAOYSA-N
XLogP0.91
TPSA94.40 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]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

Related Compounds

1-Benzyl-3-(6-methylpyridin-2-yl)urea
CID 16764115
3-benzyl-2-hydroxy-3H-imidazo[4,5-b]pyridine
CID 910567
Win 62005
CID 5492217
6-Pyridin-4-yl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
CID 12774626
2-(3-Amino-6-methyl-2-oxo-2H-pyrazin-1-yl)-N-(6-amino-2-methyl-pyridin-3-ylmethyl)-acetamide
CID 44289619
1-(2,2-Dimethylpropyl)-3-methyl-5-phenylimidazo[4,5-b]pyridin-2-one
CID 89735186
2-(3-Amino-6-methyl-2-oxo-4-trifluoromethyl-2H-pyridin-1-yl)-N-(6-amino-2-methyl-pyridin-3-ylmethyl)-acetamide
CID 44289570
(R)-5-chloro-1-(1-cyclopropylethyl)-3-(2,5-dimethyl-6-(pyrrolidin-1-yl)pyridin-3-ylamino)pyrazin-2(1H)-one
CID 46881790
4-amino-1-benzyl-6,7-dimethyl-3H-imidazo[4,5-c]pyridin-2-one
CID 49771645
US10233177, Example 69
CID 76039861
N-[3-amino-6-(4-fluorophenyl)-2-pyridinyl]pyrrolidine-1-carboxamide
CID 124187629
1-(2-hydroxypyridin-4-yl)-4-(methyl-amino)-7-(trifluoromethyl)-pyrido[2,3-d]pyrimidin-2(1H)-one
CID 153608766

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The IUPAC name of 5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one (CID 10243444) is 5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one is Cc1nc2[nH]c(=O)[nH]c2cc1-c1cc[nH]c(=O)c1.
What is the InChIKey of 5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
The InChIKey is OQMXIIGFPHNJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O2/c1-6-8(7-2-3-13-10(17)4-7)5-9-11(14-6)16-12(18)15-9/h2-5H,1H3,(H,13,17)(H2,14,15,16,18).
What are the key properties of 5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one?
5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one has a molecular weight of 242.24 g/mol, XLogP of 0.91, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(2-oxo-1H-pyridin-4-yl)-1,3-dihydroimidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 10243444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).