Pyrazine, 3,5-dimethyl-2-propyl-

AlkaPlorer ID: AK036811

Synonym: None

IUPAC Name: 3,5-dimethyl-2-propylpyrazine

Structure

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

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InChI: InChI=1S/C9H14N2/c1-4-5-9-8(3)11-7(2)6-10-9/h6H,4-5H2,1-3H3

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InChIKey: UTRAUCDSVCDVIW-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 150.225

TPSA: 25.78

MolLogP: 2.04594

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