5,6-dimethoxypyridin-2-amine

• ChemBase ID: 289117
• Molecular Formular: C7H10N2O2
• Molecular Mass: 154.1665
• Monoisotopic Mass: 154.07422757
• SMILES: COc1c(OC)nc(N)cc1
• Canonical SMILES: COc1nc(N)ccc1OC
• InChI: InChI=1S/C7H10N2O2/c1-10-5-3-4-6(8)9-7(5)11-2/h3-4H,1-2H3,(H2,8,9)
• InChIKey: GNTLREADFYJGJQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5,6-dimethoxypyridin-2-amine
• IUPAC Traditional name: 5,6-dimethoxypyridin-2-amine
• Synonyms: 5,6-Dimethoxypyridin-2-amine

Database IDs

• CAS Number: 127980-46-5
• PubChem SID: 180674648
• PubChem CID: 46739148

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.7772377
• LogD (pH = 7.4): 0.79992276
• Log P: 0.80021995
• Molar Refractivity: 42.1549 cm^3
• Polarizability: 15.635495 Å^3
• Polar Surface Area: 57.37 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%