1-methylpyridin-1-ium-2-carboxylate

AlkaPlorer ID: AK347279

Synonym: None

IUPAC Name: 1-methylpyridin-1-ium-2-carboxylate

Structure

SMILES: C[N+]1=CC=CC=C1C(=O)[O-]

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InChI: InChI=1S/C7H7NO2/c1-8-5-3-2-4-6(8)7(9)10/h2-5H,1H3

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InChIKey: BRTLKRNVNFIOPJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 137.13799999999998

TPSA: 44.01

MolLogP: -1.1254000000000002

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information