3-amino-5-methylpyridin-2-ol

• ChemBase ID: 804044
• Molecular Formular: C6H8N2O
• Molecular Mass: 124.14052
• Monoisotopic Mass: 124.06366289
• SMILES: c1c(c(ncc1C)O)N
• Canonical SMILES: Cc1cnc(c(c1)N)O
• InChI: InChI=1S/C6H8N2O/c1-4-2-5(7)6(9)8-3-4/h2-3H,7H2,1H3,(H,8,9)
• InChIKey: LLMWKBGTHYWHGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-amino-5-methylpyridin-2-ol
• IUPAC Traditional name: 3-amino-5-methylpyridin-2-ol
• Synonyms: 3-AMINO-2-HYDROXY-5-PICOLINE

Database IDs

• CAS Number: 52334-51-7

CALCULATED PROPERTIES

• Acid pKa: 12.669137
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.7309513
• LogD (pH = 7.4): 0.7309586
• Log P: 0.730961
• Molar Refractivity: 35.9371 cm^3
• Polarizability: 12.949883 Å^3
• Polar Surface Area: 59.14 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%