3-methoxy-2-methylpyridin-4-amine

• ChemBase ID: 310150
• Molecular Formular: C7H10N2O
• Molecular Mass: 138.1671
• Monoisotopic Mass: 138.07931295
• SMILES: c1(c(nccc1N)C)OC
• Canonical SMILES: COc1c(N)ccnc1C
• InChI: InChI=1S/C7H10N2O/c1-5-7(10-2)6(8)3-4-9-5/h3-4H,1-2H3,(H2,8,9)
• InChIKey: BJQUFRZNXLGEGF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methoxy-2-methylpyridin-4-amine
• IUPAC Traditional name: 3-methoxy-2-methylpyridin-4-amine
• Synonyms: 3-methoxy-2-methyl-4-pyridinamine

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.5492641
• LogD (pH = 7.4): -1.4436425
• Log P: -0.09965366
• Molar Refractivity: 39.6562 cm^3
• Polarizability: 14.852086 Å^3
• Polar Surface Area: 48.14 Å^2