4-methyl-2,7-naphthyridine

AlkaPlorer ID: AK162193

Synonym: None

IUPAC Name: 4-methyl-2,7-naphthyridine

Structure

SMILES: CC1=CN=CC2=CN=CC=C12

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InChI: InChI=1S/C9H8N2/c1-7-4-11-6-8-5-10-3-2-9(7)8/h2-6H,1H3

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InChIKey: ZOUQPHQOJNSPAH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 144.177

TPSA: 25.78

MolLogP: 1.93822

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information