5-hydrazinyl-2-methylpyridine

• ChemBase ID: 811895
• Molecular Formular: C6H9N3
• Molecular Mass: 123.15576
• Monoisotopic Mass: 123.0796473
• SMILES: n1c(ccc(c1)NN)C
• Canonical SMILES: NNc1ccc(nc1)C
• InChI: InChI=1S/C6H9N3/c1-5-2-3-6(9-7)4-8-5/h2-4,9H,7H2,1H3
• InChIKey: XWKGPVBYRBTGRC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-hydrazinyl-2-methylpyridine
• IUPAC Traditional name: 5-hydrazinyl-2-methylpyridine
• Synonyms: 5-HYDRAZINO-2-METHYLPYRIDINE

Database IDs

• CAS Number: 197516-48-6

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.078051455
• LogD (pH = 7.4): 0.275572
• Log P: 0.27858618
• Molar Refractivity: 38.1993 cm^3
• Polarizability: 13.754655 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%