5-{3-cyclobutyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl}-2-(pyridin-2-yl)pyrimidine

• ChemBase ID: 331118
• Molecular Formular: C20H20N6O
• Molecular Mass: 360.4124
• Monoisotopic Mass: 360.16985929
• SMILES: c12c(n[nH]c2CCN(C(=O)c2cnc(nc2)c2ncccc2)C1)C1CCC1
• Canonical SMILES: O=C(N1CCc2c(C1)c(n[nH]2)C1CCC1)c1cnc(nc1)c1ccccn1
• InChI: InChI=1S/C20H20N6O/c27-20(14-10-22-19(23-11-14)17-6-1-2-8-21-17)26-9-7-16-15(12-26)18(25-24-16)13-4-3-5-13/h1-2,6,8,10-11,13H,3-5,7,9,12H2,(H,24,25)
• InChIKey: UCLYZQOHBAMVKX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{3-cyclobutyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl}-2-(pyridin-2-yl)pyrimidine
• IUPAC Traditional name: 5-{3-cyclobutyl-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-5-carbonyl}-2-(pyridin-2-yl)pyrimidine
• Synonyms: 3-cyclobutyl-5-[(2-pyridin-2-ylpyrimidin-5-yl)carbonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.372432
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.8752012
• LogD (pH = 7.4): 1.8756645
• Log P: 1.8756704
• Molar Refractivity: 112.6655 cm^3
• Polarizability: 38.51677 Å^3
• Polar Surface Area: 87.66 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.07
• LOG S: -2.74
• Polar Surface Area: 87.66 Å^2
• Rotatable Bonds: 3