6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one

C16H13N3O2 — CID 175861262

IUPAC6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one
SMILESCc1cccc(=O)n1-c1ccnc(-n2ccccc2=O)c1
InChIInChI=1S/C16H13N3O2/c1-12-5-4-7-16(21)19(12)13-8-9-17-14(11-13)18-10-3-2-6-15(18)20/h2-11H,1H3
InChIKeyJHDFQLMWAPYSEW-UHFFFAOYSA-N
MW279.30 g/mol
LogP1.69
Rot. Bonds2

About 6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one

6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one (PubChem CID 175861262) has the molecular formula C16H13N3O2 and a molecular weight of 279.30 g/mol. Its IUPAC name is 6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one.

Molecular Properties

Compound Name6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one
PubChem CID175861262
Molecular FormulaC16H13N3O2
Molecular Weight279.30 g/mol
Exact Mass279.10
IUPAC Name6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one
SMILESCc1cccc(=O)n1-c1ccnc(-n2ccccc2=O)c1
InChIInChI=1S/C16H13N3O2/c1-12-5-4-7-16(21)19(12)13-8-9-17-14(11-13)18-10-3-2-6-15(18)20/h2-11H,1H3
InChIKeyJHDFQLMWAPYSEW-UHFFFAOYSA-N
XLogP1.69
TPSA56.89 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]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-(4-methylphenyl)pyridin-2-one
CID 10821386
1-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-pyridinyl]pyridin-2-one
CID 66520930
1-(6-methylpyrazin-2-yl)pyridin-2-one
CID 66630193
4-(2,5-dimethylpyrrol-1-yl)-2-[4-(2,5-dimethylpyrrol-1-yl)-2-pyridinyl]pyridine
CID 102417031
3-(3-fluorophenyl)-2-phenylpyrimidin-4-one
CID 13280766
1-(6-fluoro-3-pyridinyl)pyridin-2-one
CID 58269450
1-(6-chloro-3-pyridinyl)pyridin-2-one
CID 135221335
2-bromo-4-(2,5-dimethylpyrrol-1-yl)pyridine
CID 53416638
1-[2-[[(1S)-3-[(5-methylsulfanylpyrimidin-2-yl)amino]cyclopentyl]amino]-4-pyridinyl]pyridin-2-one
CID 154653598
ethane;5-methyl-1-[4-(2-oxo-1-pyridinyl)phenyl]imidazole-4-carbaldehyde
CID 143577507
1-[5-(bromomethyl)-2-pyridinyl]pyridin-2-one
CID 21219225
1-(4-chlorophenyl)pyridin-2-one
CID 68957992

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one?
The IUPAC name of 6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one (CID 175861262) is 6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one.
What is the SMILES notation for 6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one?
The canonical SMILES for 6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one is Cc1cccc(=O)n1-c1ccnc(-n2ccccc2=O)c1.
What is the InChIKey of 6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one?
The InChIKey is JHDFQLMWAPYSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O2/c1-12-5-4-7-16(21)19(12)13-8-9-17-14(11-13)18-10-3-2-6-15(18)20/h2-11H,1H3.
What are the key properties of 6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one?
6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one has a molecular weight of 279.30 g/mol, XLogP of 1.69, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-[2-(2-oxo-1-pyridinyl)-4-pyridinyl]pyridin-2-one is sourced from PubChem (CID 175861262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).