1-hydroxy-3-phenylpyridin-2-one

C11H9NO2 — CID 154304918

IUPAC1-hydroxy-3-phenylpyridin-2-one
SMILESO=c1c(-c2ccccc2)cccn1O
InChIInChI=1S/C11H9NO2/c13-11-10(7-4-8-12(11)14)9-5-2-1-3-6-9/h1-8,14H
InChIKeyRZCDOKKRVWEIFK-UHFFFAOYSA-N
MW187.20 g/mol
LogP1.75
Rot. Bonds1

About 1-hydroxy-3-phenylpyridin-2-one

1-hydroxy-3-phenylpyridin-2-one (PubChem CID 154304918) has the molecular formula C11H9NO2 and a molecular weight of 187.20 g/mol. Its IUPAC name is 1-hydroxy-3-phenylpyridin-2-one.

Molecular Properties

Compound Name1-hydroxy-3-phenylpyridin-2-one
PubChem CID154304918
Molecular FormulaC11H9NO2
Molecular Weight187.20 g/mol
Exact Mass187.06
IUPAC Name1-hydroxy-3-phenylpyridin-2-one
SMILESO=c1c(-c2ccccc2)cccn1O
InChIInChI=1S/C11H9NO2/c13-11-10(7-4-8-12(11)14)9-5-2-1-3-6-9/h1-8,14H
InChIKeyRZCDOKKRVWEIFK-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'}

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Related Compounds

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CID 371715
N-methyl-4-toluohydroxamic acid
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Nsc167484
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N-Methoxy-N-methylbenzamide
CID 569575
Macaridine
CID 636583
N-Hydroxy-N-methyl-2,3,3-triphenyl-acrylamide
CID 44386837
N-Hydroxy-N-phenethyl-4-phenyl-butyramide
CID 14406199
5-Phenyl-pentanoic acid hydroxy-methyl-amide
CID 14545020
1-Hydroxy-5-phenylpyridin-2-one
CID 44543378
(E)-N-hydroxy-3-[2-oxo-1-(3-phenylpropyl)-3-pyridinyl]prop-2-enamide
CID 49846761
1-(3-phenylpropanoyl)-5,6-dihydropyridin-2(1H)-one
CID 44453778
N-Methoxy-N-methyl-2-phenylacetamide
CID 10419762

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-3-phenylpyridin-2-one?
The IUPAC name of 1-hydroxy-3-phenylpyridin-2-one (CID 154304918) is 1-hydroxy-3-phenylpyridin-2-one.
What is the SMILES notation for 1-hydroxy-3-phenylpyridin-2-one?
The canonical SMILES for 1-hydroxy-3-phenylpyridin-2-one is O=c1c(-c2ccccc2)cccn1O.
What is the InChIKey of 1-hydroxy-3-phenylpyridin-2-one?
The InChIKey is RZCDOKKRVWEIFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9NO2/c13-11-10(7-4-8-12(11)14)9-5-2-1-3-6-9/h1-8,14H.
What are the key properties of 1-hydroxy-3-phenylpyridin-2-one?
1-hydroxy-3-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-3-phenylpyridin-2-one is sourced from PubChem (CID 154304918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).