2,5-Diisopropyl-3-methoxypyrazine

AlkaPlorer ID: AK076003

Synonym: None

IUPAC Name: 3-methoxy-2,5-di(propan-2-yl)pyrazine

Structure

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

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InChI: InChI=1S/C11H18N2O/c1-7(2)9-6-12-10(8(3)4)11(13-9)14-5/h6-8H,1-5H3

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InChIKey: WAUFCDDTZROVIM-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 194.278

TPSA: 35.010000000000005

MolLogP: 2.732000000000001

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