2-methoxy-N-methylpyridin-4-amine

• ChemBase ID: 802319
• Molecular Formular: C7H10N2O
• Molecular Mass: 138.1671
• Monoisotopic Mass: 138.07931295
• SMILES: n1c(cc(cc1)NC)OC
• Canonical SMILES: CNc1ccnc(c1)OC
• InChI: InChI=1S/C7H10N2O/c1-8-6-3-4-9-7(5-6)10-2/h3-5H,1-2H3,(H,8,9)
• InChIKey: IHRQWYKXYPUSIM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-N-methylpyridin-4-amine
• IUPAC Traditional name: 2-methoxy-N-methylpyridin-4-amine
• Synonyms: 2-METHOXY-N-METHYLPYRIDIN-4-AMINE

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.39908937
• LogD (pH = 7.4): 0.58415073
• Log P: 0.66513777
• Molar Refractivity: 40.8716 cm^3
• Polarizability: 14.928043 Å^3
• Polar Surface Area: 34.15 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%