3-chloro-4-hydrazinylpyridine

• ChemBase ID: 236264
• Molecular Formular: C5H6ClN3
• Molecular Mass: 143.57424
• Monoisotopic Mass: 143.02502489
• SMILES: c1(c(Cl)cncc1)NN
• Canonical SMILES: NNc1ccncc1Cl
• InChI: InChI=1S/C5H6ClN3/c6-4-3-8-2-1-5(4)9-7/h1-3H,7H2,(H,8,9)
• InChIKey: PWLPDTCXZOVJBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-4-hydrazinylpyridine
• IUPAC Traditional name: 3-chloro-4-hydrazinylpyridine
• Synonyms: 3-chloro-4-hydrazinylpyridine

Database IDs

• MDL Number: MFCD11848413
• PubChem SID: 164292174
• PubChem CID: 20183507

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.5413956
• LogD (pH = 7.4): 0.74771446
• Log P: 0.7512607
• Molar Refractivity: 38.4126 cm^3
• Polarizability: 13.9053 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 158 - 160°C
• Hydrophobicity(logP): 1.584

Product Information

• Purity: 95%