4-hydroxy-3-methoxy-6H,7H-cyclopenta[b]pyridin-5-one

AlkaPlorer ID: AK220978

Synonym: None

IUPAC Name: 3-methoxy-6,7-dihydro-1H-cyclopenta[b]pyridine-4,5-dione

Structure

SMILES: COC1=CNC2=C(C(=O)CC2)C1=O

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InChI: InChI=1S/C9H9NO3/c1-13-7-4-10-5-2-3-6(11)8(5)9(7)12/h4H,2-3H2,1H3,(H,10,12)

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InChIKey: YCHLULLVNDHYMK-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 179.17499999999995

TPSA: 59.16

MolLogP: 0.5124

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information