3-hydroxy-2-methoxy-5-methylpyridin-2(1H)-one

AlkaPlorer ID: AK032330

Synonym: '3-hydroxy-2-methoxy-5-methylpyridin-2(1H)-one'

IUPAC Name: 4-hydroxy-3-methoxy-6-methyl-1H-pyridin-2-one

Structure

SMILES: COC1=C(O)C=C(C)N=C1O

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InChI: InChI=1S/C7H9NO3/c1-4-3-5(9)6(11-2)7(10)8-4/h3H,1-2H3,(H2,8,9,10)

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InChIKey: YDQJXKAOKAHMEM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 155.153

TPSA: 62.58

MolLogP: 0.80982

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information