4-hydroxy-6-phenyl-1H-pyridin-2-one

C11H9NO2 — CID 54713550

IUPAC4-hydroxy-6-phenyl-1H-pyridin-2-one
SMILESO=c1cc(O)cc(-c2ccccc2)[nH]1
InChIInChI=1S/C11H9NO2/c13-9-6-10(12-11(14)7-9)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)
InChIKeyHWBYIZIHSOFIDT-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.75
Rot. Bonds1

About 4-hydroxy-6-phenyl-1H-pyridin-2-one

4-hydroxy-6-phenyl-1H-pyridin-2-one (PubChem CID 54713550) has the molecular formula C11H9NO2 and a molecular weight of 187.20 g/mol. Its IUPAC name is 4-hydroxy-6-phenyl-1H-pyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-6-phenyl-1H-pyridin-2-one
PubChem CID54713550
Molecular FormulaC11H9NO2
Molecular Weight187.20 g/mol
Exact Mass187.06
IUPAC Name4-hydroxy-6-phenyl-1H-pyridin-2-one
SMILESO=c1cc(O)cc(-c2ccccc2)[nH]1
InChIInChI=1S/C11H9NO2/c13-9-6-10(12-11(14)7-9)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)
InChIKeyHWBYIZIHSOFIDT-UHFFFAOYSA-N
XLogP1.75
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-hydroxy-6-phenyl-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 4-hydroxy-6-phenyl-1H-pyridin-2-one?
The IUPAC name of 4-hydroxy-6-phenyl-1H-pyridin-2-one (CID 54713550) is 4-hydroxy-6-phenyl-1H-pyridin-2-one.
What is the SMILES notation for 4-hydroxy-6-phenyl-1H-pyridin-2-one?
The canonical SMILES for 4-hydroxy-6-phenyl-1H-pyridin-2-one is O=c1cc(O)cc(-c2ccccc2)[nH]1.
What is the InChIKey of 4-hydroxy-6-phenyl-1H-pyridin-2-one?
The InChIKey is HWBYIZIHSOFIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO2/c13-9-6-10(12-11(14)7-9)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14).
What are the key properties of 4-hydroxy-6-phenyl-1H-pyridin-2-one?
4-hydroxy-6-phenyl-1H-pyridin-2-one has a molecular weight of 187.20 g/mol, XLogP of 1.75, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-phenyl-1H-pyridin-2-one is sourced from PubChem (CID 54713550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).