2-methyl-1,5-naphthyridine

• ChemBase ID: 294304
• Molecular Formular: C9H8N2
• Molecular Mass: 144.17322
• Monoisotopic Mass: 144.06874827
• SMILES: Cc1ccc2ncccc2n1
• Canonical SMILES: Cc1ccc2c(n1)cccn2
• InChI: InChI=1S/C9H8N2/c1-7-4-5-8-9(11-7)3-2-6-10-8/h2-6H,1H3
• InChIKey: KIWHWEDXEGNASX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-1,5-naphthyridine
• IUPAC Traditional name: 2-methyl-1,5-naphthyridine
• Synonyms: 2-Methyl-1,5-naphthyridine

Database IDs

• CAS Number: 7675-32-3
• PubChem SID: 180679835
• PubChem CID: 589033

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.4300189
• LogD (pH = 7.4): 1.4304432
• Log P: 1.4304485
• Molar Refractivity: 42.0419 cm^3
• Polarizability: 17.874966 Å^3
• Polar Surface Area: 25.78 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%