2,3,5-Trimethyl-6-ethylpyrazine

AlkaPlorer ID: AK058779

Synonym: 'Ethyltrimethylpyrazine', '17398-16-2'

IUPAC Name: 2-ethyl-3,5,6-trimethylpyrazine

Structure

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

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InChI: InChI=1S/C9H14N2/c1-5-9-8(4)10-6(2)7(3)11-9/h5H2,1-4H3

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InChIKey: FPOLJKZKOKXIFE-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 150.225

TPSA: 25.78

MolLogP: 1.96426

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