5-hydrazinyl-2-methoxypyridine

• ChemBase ID: 804708
• Molecular Formular: C6H9N3O
• Molecular Mass: 139.15516
• Monoisotopic Mass: 139.07456192
• SMILES: n1c(ccc(c1)NN)OC
• Canonical SMILES: NNc1ccc(nc1)OC
• InChI: InChI=1S/C6H9N3O/c1-10-6-3-2-5(9-7)4-8-6/h2-4,9H,7H2,1H3
• InChIKey: SRQWKLIXHJRVSG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-hydrazinyl-2-methoxypyridine
• IUPAC Traditional name: 5-hydrazinyl-2-methoxypyridine
• Synonyms: 5-HYDRAZINO-2-METHOXYPYRIDINE

Database IDs

• CAS Number: 160664-95-9

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: 98%