2,3,5-trimethyl-6-propylpyrazine

AlkaPlorer ID: AK109547

Synonym: None

IUPAC Name: 2,3,5-trimethyl-6-propylpyrazine

Structure

SMILES: CCCC1=NC(C)=C(C)N=C1C

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InChI: InChI=1S/C10H16N2/c1-5-6-10-9(4)11-7(2)8(3)12-10/h5-6H2,1-4H3

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InChIKey: GEPYSCIASYXPCY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 164.25199999999998

TPSA: 25.78

MolLogP: 2.3543600000000007

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