2-bromo-5-hydrazinylpyridine

• ChemBase ID: 273791
• Molecular Formular: C5H6BrN3
• Molecular Mass: 188.02524
• Monoisotopic Mass: 186.97450921
• SMILES: n1c(Br)ccc(c1)NN
• Canonical SMILES: NNc1ccc(nc1)Br
• InChI: InChI=1S/C5H6BrN3/c6-5-2-1-4(9-7)3-8-5/h1-3,9H,7H2
• InChIKey: NNXMHHZWYHESGQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-bromo-5-hydrazinylpyridine
• IUPAC Traditional name: 2-bromo-5-hydrazinylpyridine
• Synonyms: 2-bromo-5-hydrazinylpyridine

Database IDs

• MDL Number: MFCD18785556
• PubChem SID: 164329701
• PubChem CID: 52908344

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.0099667
• LogD (pH = 7.4): 1.1198925
• Log P: 1.1214906
• Molar Refractivity: 42.0728 cm^3
• Polarizability: 14.939442 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

Product Information

• Purity: 95%