3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]-1-{pyrazolo[1,5-a]pyrimidine-2-carbonyl}piperidine

• ChemBase ID: 433353
• Molecular Formular: C22H22N6O
• Molecular Mass: 386.44968
• Monoisotopic Mass: 386.18550935
• SMILES: c1(nn2c(c1)nccc2)C(=O)N1CC(c2c(c3ccc(cc3)C)cn[nH]2)CCC1
• Canonical SMILES: Cc1ccc(cc1)c1cn[nH]c1C1CCCN(C1)C(=O)c1nn2c(c1)nccc2
• InChI: InChI=1S/C22H22N6O/c1-15-5-7-16(8-6-15)18-13-24-25-21(18)17-4-2-10-27(14-17)22(29)19-12-20-23-9-3-11-28(20)26-19/h3,5-9,11-13,17H,2,4,10,14H2,1H3,(H,24,25)
• InChIKey: AJMMVFBLZYDAIO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]-1-{pyrazolo[1,5-a]pyrimidine-2-carbonyl}piperidine
• IUPAC Traditional name: 3-[4-(4-methylphenyl)-2H-pyrazol-3-yl]-1-{pyrazolo[1,5-a]pyrimidine-2-carbonyl}piperidine
• Synonyms: 2-({3-[4-(4-methylphenyl)-1H-pyrazol-5-yl]piperidin-1-yl}carbonyl)pyrazolo[1,5-a]pyrimidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.406328
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.9563727
• LogD (pH = 7.4): 2.9564385
• Log P: 2.9564395
• Molar Refractivity: 122.7795 cm^3
• Polarizability: 42.820538 Å^3
• Polar Surface Area: 79.18 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.61
• LOG S: -3.39
• Polar Surface Area: 79.18 Å^2
• Rotatable Bonds: 3