2-hydrazinyl-6-methoxypyridine hydrochloride

• ChemBase ID: 248489
• Molecular Formular: C6H10ClN3O
• Molecular Mass: 175.6161
• Monoisotopic Mass: 175.05123964
• SMILES: n1c(NN)cccc1OC.Cl
• Canonical SMILES: NNc1cccc(n1)OC.Cl
• InChI: InChI=1S/C6H9N3O.ClH/c1-10-6-4-2-3-5(8-6)9-7;/h2-4H,7H2,1H3,(H,8,9);1H
• InChIKey: MYFGMZUAFROVQZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-hydrazinyl-6-methoxypyridine hydrochloride
• IUPAC Traditional name: 2-hydrazinyl-6-methoxypyridine hydrochloride
• Synonyms: 2-hydrazinyl-6-methoxypyridine hydrochloride

Database IDs

• PubChem SID: 164304399
• PubChem CID: 71758510

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.3323252
• LogD (pH = 7.4): 1.1448503
• Log P: 1.1784598
• Molar Refractivity: 40.698 cm^3
• Polarizability: 14.522483 Å^3
• Polar Surface Area: 60.17 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.589

Product Information

• Purity: 95%