5-bromo-2-hydrazinylpyridine

• ChemBase ID: 67923
• Molecular Formular: C5H6BrN3
• Molecular Mass: 188.02524
• Monoisotopic Mass: 186.97450921
• SMILES: N(N)c1ccc(cn1)Br
• Canonical SMILES: NNc1ccc(cn1)Br
• InChI: InChI=1S/C5H6BrN3/c6-4-1-2-5(9-7)8-3-4/h1-3H,7H2,(H,8,9)
• InChIKey: QYQLEYTXFMOLEI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-bromo-2-hydrazinylpyridine
• IUPAC Traditional name: 5-bromo-2-hydrazinylpyridine
• Synonyms: 5-bromo-2-hydrazinylpyridine; (5-Bromopyridin-2-yl)hydrazine; 5-BROMO-2-HYDRAZINOPYRIDINE; (5-Bromopyridin-2-yl)hydrazine; 5-Bromo-2-hydrazinopyridine 97%

Database IDs

• CAS Number: 77992-44-0
• MDL Number: MFCD00513424
• PubChem SID: 162033658
• PubChem CID: 11535699

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.54338735
• LogD (pH = 7.4): 1.4524454
• Log P: 1.5104262
• Molar Refractivity: 41.5441 cm^3
• Polarizability: 14.892302 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.734

Safety Information

• Storage Warning: IRRITANT; Irritant
• TSCA Listed: false

Product Information

• Purity: 95%; 95+%; 97%