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

C12H9Cl2NO2 — CID 54719906

IUPAC3-(2,4-dichlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one
SMILESCc1cc(O)c(-c2ccc(Cl)cc2Cl)c(=O)[nH]1
InChIInChI=1S/C12H9Cl2NO2/c1-6-4-10(16)11(12(17)15-6)8-3-2-7(13)5-9(8)14/h2-5H,1H3,(H2,15,16,17)
InChIKeyFYXCKVFDWJGPOQ-UHFFFAOYSA-N
MW270.12 g/mol
LogP3.36
Rot. Bonds1

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

3-(2,4-dichlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one (PubChem CID 54719906) has the molecular formula C12H9Cl2NO2 and a molecular weight of 270.12 g/mol. Its IUPAC name is 3-(2,4-dichlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(2,4-dichlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one
PubChem CID54719906
Molecular FormulaC12H9Cl2NO2
Molecular Weight270.12 g/mol
Exact Mass269.00
IUPAC Name3-(2,4-dichlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one
SMILESCc1cc(O)c(-c2ccc(Cl)cc2Cl)c(=O)[nH]1
InChIInChI=1S/C12H9Cl2NO2/c1-6-4-10(16)11(12(17)15-6)8-3-2-7(13)5-9(8)14/h2-5H,1H3,(H2,15,16,17)
InChIKeyFYXCKVFDWJGPOQ-UHFFFAOYSA-N
XLogP3.36
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.12
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(2,4-dichlorophenyl)-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

2-[3-(2,4-dichlorobenzyl)-4-hydroxy-2-oxo-1(2H)-pyridinyl]acetamide
CID 54702899
3-(3-chlorophenyl)-4-hydroxy-6-isobutyl-1H-pyridin-2-one
CID 76284762
3-(2-chlorophenyl)-4-hydroxy-6-isobutyl-1H-pyridin-2-one
CID 90221075
4-hydroxy-6-methyl-3-phenylpyridin-2(1H)-one
CID 54708958
5-[(2,4-dichlorophenyl)methyl]-2-methyl-6-oxo-1H-pyridine-3-carbonitrile
CID 70695096
3-(4-chlorophenyl)-4-hydroxy-6-isobutyl-1H-pyridin-2-one
CID 127038059
3-(2,4-dichlorophenyl)-6-trifluoromethyl-2(1H)-pyridone
CID 15457186
3-(4-Chlorophenyl)-4-hydroxy-1-methyl-6-(trifluoromethyl)pyridin-2-one
CID 54734219
3-(4-chlorophenyl)-4-hydroxy-6-(trifluoromethyl)-1H-pyridin-2-one
CID 67610653
3-(4-chloro-2-fluorophenyl)-4-hydroxy-6-(trifluoromethyl)-1H-pyridin-2-one
CID 125511072
4-Hydroxy-6-methyl-3-(2-chlorophenyl)-2(1H)-pyridinone
CID 54719903
4-Hydroxy-6-methyl-3-(3-chlorophenyl)-2(1H)-pyridinone
CID 54719904

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dichlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one?
The IUPAC name of 3-(2,4-dichlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one (CID 54719906) is 3-(2,4-dichlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one.
What is the SMILES notation for 3-(2,4-dichlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one?
The canonical SMILES for 3-(2,4-dichlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one is Cc1cc(O)c(-c2ccc(Cl)cc2Cl)c(=O)[nH]1.
What is the InChIKey of 3-(2,4-dichlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one?
The InChIKey is FYXCKVFDWJGPOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9Cl2NO2/c1-6-4-10(16)11(12(17)15-6)8-3-2-7(13)5-9(8)14/h2-5H,1H3,(H2,15,16,17).
What are the key properties of 3-(2,4-dichlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one?
3-(2,4-dichlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one has a molecular weight of 270.12 g/mol, XLogP of 3.36, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dichlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one is sourced from PubChem (CID 54719906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).