13925-07-0

AlkaPlorer ID: AK047150

Synonym: 'MLS000517293', 'MLSMR', 'SMR000127410', '2-Ethyl-3,5(6)-dimethyl-pyrazine', '2-ethyl-3,5-dimethylpyrazine'

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

Structure

SMILES: CCC1=NC=C(C)N=C1C

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InChI: InChI=1S/C8H12N2/c1-4-8-7(3)10-6(2)5-9-8/h5H,4H2,1-3H3

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InChIKey: JZBCTZLGKSYRSF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 136.19799999999998

TPSA: 25.78

MolLogP: 1.65584

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