5,6-Dihydro-3-[2-(4-hydroxyphenyl)-2-oxoethyl]-2(1H)-pyridinone 

AlkaPlorer ID: AK021971

Synonym: None

IUPAC Name: 5-[2-(4-hydroxyphenyl)-2-oxoethyl]-2,3-dihydro-1H-pyridin-6-one

Structure

SMILES: O=C(CC1=CCCN=C1O)C1=CC=C(O)C=C1

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InChI: InChI=1S/C13H13NO3/c15-11-5-3-9(4-6-11)12(16)8-10-2-1-7-14-13(10)17/h2-6,15H,1,7-8H2,(H,14,17)

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InChIKey: OPXGVSONLRUDAA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 231.25100000000003

TPSA: 69.89

MolLogP: 2.2516

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information