3-Hydroxy-5-methyl-1-naphthalenecarboxylic acid; Me ether, amide

AlkaPlorer ID: AK014310

Synonym: 3-Methoxy-5-methyl-1-naphthalenecarboxamide

IUPAC Name: 3-methoxy-5-methylnaphthalene-1-carboxamide

Structure

SMILES: COC1=CC(C(=N)O)=C2C=CC=C(C)C2=C1

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InChI: InChI=1S/C13H13NO2/c1-8-4-3-5-10-11(8)6-9(16-2)7-12(10)13(14)15/h3-7H,1-2H3,(H2,14,15)

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InChIKey: IHDCPWKTOXBFID-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 215.252

TPSA: 53.31

MolLogP: 3.040190000000001

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information