[5-(3-methyl-1H-pyrazol-1-yl)pyrazin-2-yl]boronic acid

• ChemBase ID: 804150
• Molecular Formular: C8H9BN4O2
• Molecular Mass: 203.99366
• Monoisotopic Mass: 204.08185595
• SMILES: B(O)(O)c1cnc(cn1)n1nc(cc1)C
• Canonical SMILES: OB(c1ncc(nc1)n1ccc(n1)C)O
• InChI: InChI=1S/C8H9BN4O2/c1-6-2-3-13(12-6)8-5-10-7(4-11-8)9(14)15/h2-5,14-15H,1H3
• InChIKey: UMQMXDSCGGYJOY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [5-(3-methyl-1H-pyrazol-1-yl)pyrazin-2-yl]boronic acid
• IUPAC Traditional name: 5-(3-methylpyrazol-1-yl)pyrazin-2-ylboronic acid
• Synonyms: 5-(3-METHYL-1H-PYRAZOL-1-YL)PYRAZINE-2-BORONIC ACID

CALCULATED PROPERTIES

• Acid pKa: 7.9456067
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.537583
• LogD (pH = 7.4): 0.43105248
• Log P: 0.5394
• Molar Refractivity: 49.8699 cm^3
• Polarizability: 19.969313 Å^3
• Polar Surface Area: 84.06 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%