6-methoxy-3-methylpyridin-2-amine

• ChemBase ID: 801944
• Molecular Formular: C7H10N2O
• Molecular Mass: 138.1671
• Monoisotopic Mass: 138.07931295
• SMILES: n1c(c(ccc1OC)C)N
• Canonical SMILES: COc1ccc(c(n1)N)C
• InChI: InChI=1S/C7H10N2O/c1-5-3-4-6(10-2)9-7(5)8/h3-4H,1-2H3,(H2,8,9)
• InChIKey: XUOIQKBHKHOJGN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methoxy-3-methylpyridin-2-amine
• IUPAC Traditional name: 6-methoxy-3-methylpyridin-2-amine
• Synonyms: 6-METHOXY-3-METHYLPYRIDIN-2-AMINE

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.3015348
• LogD (pH = 7.4): 1.4686925
• Log P: 1.4713126
• Molar Refractivity: 40.7329 cm^3
• Polarizability: 14.856554 Å^3
• Polar Surface Area: 48.14 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%