4-chloro-2-hydrazinylpyridine

• ChemBase ID: 243019
• Molecular Formular: C5H6ClN3
• Molecular Mass: 143.57424
• Monoisotopic Mass: 143.02502489
• SMILES: c1c(nccc1Cl)NN
• Canonical SMILES: NNc1cc(Cl)ccn1
• InChI: InChI=1S/C5H6ClN3/c6-4-1-2-8-5(3-4)9-7/h1-3H,7H2,(H,8,9)
• InChIKey: QXWOSVIWAQWADL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-chloro-2-hydrazinylpyridine
• IUPAC Traditional name: 4-chloro-2-hydrazinylpyridine
• Synonyms: 4-chloro-2-hydrazinylpyridine

Database IDs

• MDL Number: MFCD10000027
• PubChem SID: 164298929
• PubChem CID: 45079631

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.049712192
• LogD (pH = 7.4): 1.1361629
• Log P: 1.3457183
• Molar Refractivity: 38.7261 cm^3
• Polarizability: 13.892514 Å^3
• Polar Surface Area: 50.94 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.584

Product Information

• Purity: 95%