3-methoxy-2,5-bis(2-methylpropyl)pyrazine

AlkaPlorer ID: AK075991

Synonym: None

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

Structure

SMILES: COC1=NC(CC(C)C)=CN=C1CC(C)C

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InChI: InChI=1S/C13H22N2O/c1-9(2)6-11-8-14-12(7-10(3)4)13(15-11)16-5/h8-10H,6-7H2,1-5H3

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InChIKey: CZCIHKWQWLOKNU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 222.332

TPSA: 35.010000000000005

MolLogP: 2.882200000000001

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked Log 1/C None None 10.1021/jm001129m

Metabolism Information