(5-methylpyrazin-2-yl)methanol

AlkaPlorer ID: AK053200

Synonym: None

IUPAC Name: (5-methylpyrazin-2-yl)methanol

Structure

SMILES: CC1=CN=C(CO)C=N1

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InChI: InChI=1S/C6H8N2O/c1-5-2-8-6(4-9)3-7-5/h2-3,9H,4H2,1H3

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InChIKey: QYANNJBVADZUDN-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 124.143

TPSA: 46.010000000000005

MolLogP: 0.2773199999999999

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Acinetobacter baumannii Acinetobacter baumannii Inhibition 4.68 % 10.6019/CHEMBL4513160
Pseudomonas aeruginosa Pseudomonas aeruginosa Inhibition -2.3 % 10.6019/CHEMBL4513160
Pseudomonas aeruginosa Pseudomonas aeruginosa Inhibition 6.36 % 10.6019/CHEMBL4513160
None Unchecked Percent Effect -8.836 % 10.6019/CHEMBL3988442
None Unchecked Percent Effect -1.062 % 10.6019/CHEMBL3988442
None Unchecked Percent Effect 0.2586 % 10.6019/CHEMBL3988442

Metabolism Information