3-methoxy-6-methylpyridin-2-amine

• ChemBase ID: 285885
• Molecular Formular: C7H10N2O
• Molecular Mass: 138.1671
• Monoisotopic Mass: 138.07931295
• SMILES: n1c(c(ccc1C)OC)N
• Canonical SMILES: COc1ccc(nc1N)C
• InChI: InChI=1S/C7H10N2O/c1-5-3-4-6(10-2)7(8)9-5/h3-4H,1-2H3,(H2,8,9)
• InChIKey: GCVWQZUQWGOTKH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• MDL Number: MFCD09878490
• PubChem SID: 180671416
• PubChem CID: 16740382

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.9762561
• LogD (pH = 7.4): 0.3113084
• Log P: 0.49480388
• Molar Refractivity: 39.9697 cm^3
• Polarizability: 14.855025 Å^3
• Polar Surface Area: 48.14 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 87 - 89°C
• Hydrophobicity(logP): -0.541

Product Information

• Purity: 95%