5-methoxy-6-methylpyridin-2-amine

• ChemBase ID: 804045
• Molecular Formular: C7H10N2O
• Molecular Mass: 138.1671
• Monoisotopic Mass: 138.07931295
• SMILES: n1c(ccc(c1C)OC)N
• Canonical SMILES: Cc1nc(N)ccc1OC
• InChI: InChI=1S/C7H10N2O/c1-5-6(10-2)3-4-7(8)9-5/h3-4H,1-2H3,(H2,8,9)
• InChIKey: WYHJSBYUEPREHU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methoxy-6-methylpyridin-2-amine
• IUPAC Traditional name: 5-methoxy-6-methylpyridin-2-amine
• Synonyms: 5-METHOXY-6-METHYLPYRIDIN-2-AMINE

Database IDs

• CAS Number: 52334-83-5

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.94798464
• LogD (pH = 7.4): 0.32538107
• Log P: 0.49480388
• Molar Refractivity: 39.9697 cm^3
• Polarizability: 14.854422 Å^3
• Polar Surface Area: 48.14 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%