4-bromo-2-hydrazinylpyridine

• ChemBase ID: 289447
• Molecular Formular: C5H6BrN3
• Molecular Mass: 188.02524
• Monoisotopic Mass: 186.97450921
• SMILES: NNc1nccc(Br)c1
• Canonical SMILES: NNc1cc(Br)ccn1
• InChI: InChI=1S/C5H6BrN3/c6-4-1-2-8-5(3-4)9-7/h1-3H,7H2,(H,8,9)
• InChIKey: JNOVZPGBPRDTHN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-bromo-2-hydrazinylpyridine
• IUPAC Traditional name: 4-bromo-2-hydrazinylpyridine
• Synonyms: 4-Bromo-2-hydrazinylpyridine

Database IDs

• CAS Number: 1019918-39-8
• PubChem SID: 180674978
• PubChem CID: 53402863

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.21127069
• LogD (pH = 7.4): 1.298042
• Log P: 1.5104262
• Molar Refractivity: 41.5441 cm^3
• Polarizability: 14.888353 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%