5-Isobutyl-3-methoxy-2-methylpyrazine

AlkaPlorer ID: AK076030

Synonym: None

IUPAC Name: 3-methoxy-2-methyl-5-(2-methylpropyl)pyrazine

Structure

SMILES: COC1=NC(CC(C)C)=CN=C1C

copy

InChI: InChI=1S/C10H16N2O/c1-7(2)5-9-6-11-8(3)10(12-9)13-4/h6-7H,5H2,1-4H3

copy

InChIKey: JFWOXJAVBQVXGU-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 180.251

TPSA: 35.010000000000005

MolLogP: 1.99212

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information