6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one

C12H10FNO2 — CID 134141479

IUPAC6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one
SMILESCc1cc(-c2ccc(F)cc2)n(O)c(=O)c1
InChIInChI=1S/C12H10FNO2/c1-8-6-11(14(16)12(15)7-8)9-2-4-10(13)5-3-9/h2-7,16H,1H3
InChIKeyFGPLEHXCXTVOFV-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.20
Rot. Bonds1

About 6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one

6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one (PubChem CID 134141479) has the molecular formula C12H10FNO2 and a molecular weight of 219.22 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one.

Molecular Properties

Compound Name6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one
PubChem CID134141479
Molecular FormulaC12H10FNO2
Molecular Weight219.22 g/mol
Exact Mass219.07
IUPAC Name6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one
SMILESCc1cc(-c2ccc(F)cc2)n(O)c(=O)c1
InChIInChI=1S/C12H10FNO2/c1-8-6-11(14(16)12(15)7-8)9-2-4-10(13)5-3-9/h2-7,16H,1H3
InChIKeyFGPLEHXCXTVOFV-UHFFFAOYSA-N
XLogP2.20
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

Analyze 6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-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

6-Phenyl-2-pyridone
CID 87889
6-Benzyl-1-Hydroxy-4-Methylpyridin-2(1h)-One
CID 13590964
6-(4-fluorophenyl)-3-hydroxy-1H-pyridin-2-one
CID 72204357
2(1H)-Pyridinone, 1-hydroxy-4,6-diphenyl-
CID 4370641
6-phenyl-4-methyl-1-hydroxypyridin-2(1H)-one
CID 13590965
N-[(4-fluorophenyl)methyl]-1-hydroxy-6-oxo-pyridine-2-carboxamide
CID 25218631
6-Benzyl-1-hydroxypyridin-2-one
CID 71816677
6-Benzyl-1,4-dihydroxypyridin-2-one
CID 101884792
1-Hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one
CID 132961588
1-Hydroxy-4-methyl-6-[4-(2-methylphenyl)phenyl]pyridin-2-one
CID 132961589
6-[4-(4-Tert-butylphenyl)phenyl]-1-hydroxy-4-methylpyridin-2-one
CID 132961590
1-Hydroxy-4-methyl-6-(3-phenylphenyl)pyridin-2-one
CID 134150090

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one?
The IUPAC name of 6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one (CID 134141479) is 6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one.
What is the SMILES notation for 6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one?
The canonical SMILES for 6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one is Cc1cc(-c2ccc(F)cc2)n(O)c(=O)c1.
What is the InChIKey of 6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one?
The InChIKey is FGPLEHXCXTVOFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c1-8-6-11(14(16)12(15)7-8)9-2-4-10(13)5-3-9/h2-7,16H,1H3.
What are the key properties of 6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one?
6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one has a molecular weight of 219.22 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-1-hydroxy-4-methylpyridin-2-one is sourced from PubChem (CID 134141479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).