7-methyl-1,2,3,4-tetrahydro-1,6-naphthyridine

• ChemBase ID: 801748
• Molecular Formular: C9H12N2
• Molecular Mass: 148.20498
• Monoisotopic Mass: 148.10004839
• SMILES: C1CNc2cc(ncc2C1)C
• Canonical SMILES: Cc1ncc2c(c1)NCCC2
• InChI: InChI=1S/C9H12N2/c1-7-5-9-8(6-11-7)3-2-4-10-9/h5-6,10H,2-4H2,1H3
• InChIKey: XTGRAJHJMJRFFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-methyl-1,2,3,4-tetrahydro-1,6-naphthyridine
• IUPAC Traditional name: 7-methyl-1,2,3,4-tetrahydro-1,6-naphthyridine
• Synonyms: 7-METHYL-1,2,3,4-TETRAHYDRO-1,6-NAPHTHYRIDINE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.6054849
• LogD (pH = 7.4): -0.50307477
• Log P: 0.84417886
• Molar Refractivity: 46.597 cm^3
• Polarizability: 17.049368 Å^3
• Polar Surface Area: 24.92 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%