6-Hydroxy-4-quinolinecarboxylic acid; Amide

AlkaPlorer ID: AK159936

Synonym: 6-Hydroxy-4-quinolinecarboxamide, Xanthoquininamide

IUPAC Name: 6-hydroxyquinoline-4-carboxamide

Structure

SMILES: N=C(O)C1=CC=NC2=CC=C(O)C=C12

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InChI: InChI=1S/C10H8N2O2/c11-10(14)7-3-4-12-9-2-1-6(13)5-8(7)9/h1-5,13H,(H2,11,14)

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InChIKey: MZDDTXUBPNXZSI-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 188.186

TPSA: 77.2

MolLogP: 1.82377

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information