3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one

C12H10ClNO2 — CID 54719904

IUPAC3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one
SMILESCc1cc(O)c(-c2cccc(Cl)c2)c(=O)[nH]1
InChIInChI=1S/C12H10ClNO2/c1-7-5-10(15)11(12(16)14-7)8-3-2-4-9(13)6-8/h2-6H,1H3,(H2,14,15,16)
InChIKeyROVPYTRKSURMKT-UHFFFAOYSA-N
MW235.67 g/mol
LogP2.71
Rot. Bonds1

About 3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one

3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one (PubChem CID 54719904) has the molecular formula C12H10ClNO2 and a molecular weight of 235.67 g/mol. Its IUPAC name is 3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one
PubChem CID54719904
Molecular FormulaC12H10ClNO2
Molecular Weight235.67 g/mol
Exact Mass235.04
IUPAC Name3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one
SMILESCc1cc(O)c(-c2cccc(Cl)c2)c(=O)[nH]1
InChIInChI=1S/C12H10ClNO2/c1-7-5-10(15)11(12(16)14-7)8-3-2-4-9(13)6-8/h2-6H,1H3,(H2,14,15,16)
InChIKeyROVPYTRKSURMKT-UHFFFAOYSA-N
XLogP2.71
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.67
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-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

3-[(2E)-3-(3-chlorophenyl)-2-methylprop-2-enoyl]-4,6-dimethylpyridin-2(1H)-one
CID 5726168
3-(3-fluorophenyl)-4-hydroxy-6-isobutyl-1H-pyridin-2-one
CID 76280928
6-benzyl-4-hydroxy-3-phenyl-1H-pyridin-2-one
CID 76284486
6-(cyclopropylmethyl)-4-hydroxy-3-phenyl-1H-pyridin-2-one
CID 76284488
4-hydroxy-6-isobutyl-3-phenyl-1H-pyridin-2-one
CID 76284760
3-(3-chlorophenyl)-4-hydroxy-6-isobutyl-1H-pyridin-2-one
CID 76284762
3-(4-fluorophenyl)-4-hydroxy-6-isobutyl-1H-pyridin-2-one
CID 76284763
3-(2-chlorophenyl)-4-hydroxy-6-isobutyl-1H-pyridin-2-one
CID 90221075
4-hydroxy-6-isopentyl-3-phenyl-1H-pyridin-2-one
CID 90221152
3-(2-fluorophenyl)-4-hydroxy-6-isobutyl-1H-pyridin-2-one
CID 90231853
2-(3-chlorophenyl)-N-(1,4-dimethyl-6-oxopyridin-3-yl)acetamide
CID 71976309
4-hydroxy-6-methyl-3-phenylpyridin-2(1H)-one
CID 54708958

Frequently Asked Questions

What is the IUPAC name of 3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one?
The IUPAC name of 3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one (CID 54719904) is 3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one.
What is the SMILES notation for 3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one?
The canonical SMILES for 3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one is Cc1cc(O)c(-c2cccc(Cl)c2)c(=O)[nH]1.
What is the InChIKey of 3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one?
The InChIKey is ROVPYTRKSURMKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO2/c1-7-5-10(15)11(12(16)14-7)8-3-2-4-9(13)6-8/h2-6H,1H3,(H2,14,15,16).
What are the key properties of 3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one?
3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one has a molecular weight of 235.67 g/mol, XLogP of 2.71, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one is sourced from PubChem (CID 54719904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).