2,3-dimethylpyrazine

AlkaPlorer ID: AK007227

Synonym: '2,3-Dimethylpyrazine'

IUPAC Name: 2,3-dimethylpyrazine

Structure

SMILES: CC1=NC=CN=C1C

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InChI: InChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H3

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InChIKey: OXQOBQJCDNLAPO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 108.144

TPSA: 25.78

MolLogP: 1.09344

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked Log 1/C None None 10.1021/jm001129m

Metabolism Information