2-Methoxy-3,5-dimethylpyrazine

AlkaPlorer ID: AK067671

Synonym: None

IUPAC Name: 2-methoxy-3,5-dimethylpyrazine

Structure

SMILES: COC1=NC=C(C)N=C1C

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InChI: InChI=1S/C7H10N2O/c1-5-4-8-7(10-3)6(2)9-5/h4H,1-3H3

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InChIKey: BXKLSVWRSUPMBO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 138.17

TPSA: 35.010000000000005

MolLogP: 1.10204

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information