(5,6-dimethylpyrazin-2-yl)methanol

AlkaPlorer ID: AK266318

Synonym: None

IUPAC Name: (5,6-dimethylpyrazin-2-yl)methanol

Structure

SMILES: CC1=NC=C(CO)N=C1C

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InChI: InChI=1S/C7H10N2O/c1-5-6(2)9-7(4-10)3-8-5/h3,10H,4H2,1-2H3

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InChIKey: JQYGKXNNSAWQMZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 138.17

TPSA: 46.010000000000005

MolLogP: 0.5857399999999999

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information