1-hydroxy-5-phenylpyridin-2-one

C11H9NO2 — CID 44543378

IUPAC1-hydroxy-5-phenylpyridin-2-one
SMILESO=c1ccc(-c2ccccc2)cn1O
InChIInChI=1S/C11H9NO2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,14H
InChIKeyISVJDQZSLLHGNB-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.75
Rot. Bonds1

About 1-hydroxy-5-phenylpyridin-2-one

1-hydroxy-5-phenylpyridin-2-one (PubChem CID 44543378) has the molecular formula C11H9NO2 and a molecular weight of 187.20 g/mol. Its IUPAC name is 1-hydroxy-5-phenylpyridin-2-one.

Molecular Properties

Compound Name1-hydroxy-5-phenylpyridin-2-one
PubChem CID44543378
Molecular FormulaC11H9NO2
Molecular Weight187.20 g/mol
Exact Mass187.06
IUPAC Name1-hydroxy-5-phenylpyridin-2-one
SMILESO=c1ccc(-c2ccccc2)cn1O
InChIInChI=1S/C11H9NO2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,14H
InChIKeyISVJDQZSLLHGNB-UHFFFAOYSA-N
XLogP1.75
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-hydroxy-5-phenylpyridin-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

CG-1521
CID 10220017
Cinnamoylhydroxamic acid
CID 5355635
Lansiumamide B
CID 11357517
Nsc167484
CID 296919
Lansamide I
CID 11242495
Macaridine
CID 636583
3-Biphenyl-4-yl-N-hydroxy-N-methyl-acrylamide
CID 13746840
3-Biphenyl-3-yl-N-hydroxy-N-methyl-acrylamide
CID 13746841
(E)-N-hydroxy-3-[2-oxo-1-(3-phenylpropyl)-3-pyridinyl]prop-2-enamide
CID 49846761
(E)-N-hydroxy-3-[2-oxo-1-[(E)-3-phenylprop-2-enyl]-3-pyridinyl]prop-2-enamide
CID 89001825
N,N-Dimethylcinnamamide
CID 5273476
(2E,4E)-N-hydroxy-5-phenylpenta-2,4-dienamide
CID 9815480

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-5-phenylpyridin-2-one?
The IUPAC name of 1-hydroxy-5-phenylpyridin-2-one (CID 44543378) is 1-hydroxy-5-phenylpyridin-2-one.
What is the SMILES notation for 1-hydroxy-5-phenylpyridin-2-one?
The canonical SMILES for 1-hydroxy-5-phenylpyridin-2-one is O=c1ccc(-c2ccccc2)cn1O.
What is the InChIKey of 1-hydroxy-5-phenylpyridin-2-one?
The InChIKey is ISVJDQZSLLHGNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,14H.
What are the key properties of 1-hydroxy-5-phenylpyridin-2-one?
1-hydroxy-5-phenylpyridin-2-one has a molecular weight of 187.20 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-5-phenylpyridin-2-one is sourced from PubChem (CID 44543378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).