2-fluoro-4-hydrazinylpyridine

• ChemBase ID: 248967
• Molecular Formular: C5H6FN3
• Molecular Mass: 127.1196432
• Monoisotopic Mass: 127.05457543
• SMILES: c1c(nccc1NN)F
• Canonical SMILES: NNc1ccnc(c1)F
• InChI: InChI=1S/C5H6FN3/c6-5-3-4(9-7)1-2-8-5/h1-3H,7H2,(H,8,9)
• InChIKey: WPUCAFYQYAGPAV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-fluoro-4-hydrazinylpyridine
• IUPAC Traditional name: 2-fluoro-4-hydrazinylpyridine
• Synonyms: 2-fluoro-4-hydrazinylpyridine

Database IDs

• CAS Number: 837364-87-1
• MDL Number: MFCD09029862
• PubChem SID: 164304877
• PubChem CID: 12175803

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.5760613
• LogD (pH = 7.4): 0.6823108
• Log P: 0.6838486
• Molar Refractivity: 34.8389 cm^3
• Polarizability: 11.709354 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 98 - 100°C
• Hydrophobicity(logP): 1.014

Product Information

• Purity: 95%; 95+%