5-Isobutyl-2-isopropyl-3-methoxypyrazine

AlkaPlorer ID: AK076000

Synonym: None

IUPAC Name: 3-methoxy-5-(2-methylpropyl)-2-propan-2-ylpyrazine

Structure

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

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InChI: InChI=1S/C12H20N2O/c1-8(2)6-10-7-13-11(9(3)4)12(14-10)15-5/h7-9H,6H2,1-5H3

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InChIKey: FFYUTPWGANTQEM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 208.305

TPSA: 35.010000000000005

MolLogP: 2.807100000000001

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