5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one

C12H10FNO2 — CID 91483461

IUPAC5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one
SMILESCc1cc(=O)[nH]c(O)c1-c1ccccc1F
InChIInChI=1S/C12H10FNO2/c1-7-6-10(15)14-12(16)11(7)8-4-2-3-5-9(8)13/h2-6H,1H3,(H2,14,15,16)
InChIKeyZNYQFHHDOALAMV-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.20
Rot. Bonds1

About 5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one

5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one (PubChem CID 91483461) has the molecular formula C12H10FNO2 and a molecular weight of 219.22 g/mol. Its IUPAC name is 5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one
PubChem CID91483461
Molecular FormulaC12H10FNO2
Molecular Weight219.22 g/mol
Exact Mass219.07
IUPAC Name5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one
SMILESCc1cc(=O)[nH]c(O)c1-c1ccccc1F
InChIInChI=1S/C12H10FNO2/c1-7-6-10(15)14-12(16)11(7)8-4-2-3-5-9(8)13/h2-6H,1H3,(H2,14,15,16)
InChIKeyZNYQFHHDOALAMV-UHFFFAOYSA-N
XLogP2.20
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-(2-fluorophenyl)-6-hydroxy-4-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

Frequently Asked Questions

What is the IUPAC name of 5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one?
The IUPAC name of 5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one (CID 91483461) is 5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one.
What is the SMILES notation for 5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one?
The canonical SMILES for 5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one is Cc1cc(=O)[nH]c(O)c1-c1ccccc1F.
What is the InChIKey of 5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one?
The InChIKey is ZNYQFHHDOALAMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c1-7-6-10(15)14-12(16)11(7)8-4-2-3-5-9(8)13/h2-6H,1H3,(H2,14,15,16).
What are the key properties of 5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one?
5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one has a molecular weight of 219.22 g/mol, XLogP of 2.20, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenyl)-6-hydroxy-4-methyl-1H-pyridin-2-one is sourced from PubChem (CID 91483461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).