5-hydrazinyl-2-methoxypyridine hydrochloride

• ChemBase ID: 293046
• Molecular Formular: C6H10ClN3O
• Molecular Mass: 175.6161
• Monoisotopic Mass: 175.05123964
• SMILES: COc1ncc(NN)cc1.Cl
• Canonical SMILES: NNc1ccc(nc1)OC.Cl
• InChI: InChI=1S/C6H9N3O.ClH/c1-10-6-3-2-5(9-7)4-8-6;/h2-4,9H,7H2,1H3;1H
• InChIKey: GNBNHMWUFAOTLY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-hydrazinyl-2-methoxypyridine hydrochloride
• IUPAC Traditional name: 5-hydrazinyl-2-methoxypyridine hydrochloride
• Synonyms: 5-Hydrazinyl-2-methoxypyridine hydrochloride

Database IDs

• CAS Number: 179543-88-5
• PubChem SID: 180678577
• PubChem CID: 23090203

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.4608738
• LogD (pH = 7.4): 0.58221346
• Log P: 0.58400226
• Molar Refractivity: 40.3845 cm^3
• Polarizability: 14.521195 Å^3
• Polar Surface Area: 60.17 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%; 98%