2-chloro-5-hydrazinylpyridine

• ChemBase ID: 71959
• Molecular Formular: C5H6ClN3
• Molecular Mass: 143.57424
• Monoisotopic Mass: 143.02502489
• SMILES: c1(cnc(cc1)Cl)NN
• Canonical SMILES: NNc1ccc(nc1)Cl
• InChI: InChI=1S/C5H6ClN3/c6-5-2-1-4(9-7)3-8-5/h1-3,9H,7H2
• InChIKey: XHEJLXPUJJYRBJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-5-hydrazinylpyridine
• IUPAC Traditional name: 2-chloro-5-hydrazinylpyridine
• Synonyms: 2-Chloro-5-hydrazinopyridine; 2-chloro-5-hydrazinylpyridine

Database IDs

• MDL Number: MFCD16251142
• PubChem SID: 162104231
• PubChem CID: 10855584

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.85950804
• LogD (pH = 7.4): 0.96983314
• Log P: 0.9714379
• Molar Refractivity: 39.4739 cm^3
• Polarizability: 13.937516 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 131 - 133°C
• Hydrophobicity(logP): 1.584

Safety Information

• Storage Warning: IRRITANT

Product Information

• Purity: 95%