5-methoxy-3-methylpyridin-2-amine

• ChemBase ID: 801941
• Molecular Formular: C7H10N2O
• Molecular Mass: 138.1671
• Monoisotopic Mass: 138.07931295
• SMILES: n1c(c(cc(c1)OC)C)N
• Canonical SMILES: COc1cnc(c(c1)C)N
• InChI: InChI=1S/C7H10N2O/c1-5-3-6(10-2)4-9-7(5)8/h3-4H,1-2H3,(H2,8,9)
• InChIKey: UKMOKTWTEMJKRF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methoxy-3-methylpyridin-2-amine
• IUPAC Traditional name: 5-methoxy-3-methylpyridin-2-amine
• Synonyms: 5-METHOXY-3-METHYLPYRIDIN-2-AMINE

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.11558688
• LogD (pH = 7.4): 0.81360453
• Log P: 0.8768551
• Molar Refractivity: 40.4194 cm^3
• Polarizability: 14.853736 Å^3
• Polar Surface Area: 48.14 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%