1-{7-methylpyrazolo[1,5-a]pyrimidine-6-carbonyl}-4-(4-phenyl-1H-pyrazol-5-yl)piperidine

• ChemBase ID: 509937
• Molecular Formular: C22H22N6O
• Molecular Mass: 386.44968
• Monoisotopic Mass: 386.18550935
• SMILES: c1(c(n2c(nc1)ccn2)C)C(=O)N1CCC(c2c(cn[nH]2)c2ccccc2)CC1
• Canonical SMILES: O=C(c1cnc2n(c1C)ncc2)N1CCC(CC1)c1[nH]ncc1c1ccccc1
• InChI: InChI=1S/C22H22N6O/c1-15-18(13-23-20-7-10-25-28(15)20)22(29)27-11-8-17(9-12-27)21-19(14-24-26-21)16-5-3-2-4-6-16/h2-7,10,13-14,17H,8-9,11-12H2,1H3,(H,24,26)
• InChIKey: BHFSQOTUQHYYEG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{7-methylpyrazolo[1,5-a]pyrimidine-6-carbonyl}-4-(4-phenyl-1H-pyrazol-5-yl)piperidine
• IUPAC Traditional name: 1-{7-methylpyrazolo[1,5-a]pyrimidine-6-carbonyl}-4-(4-phenyl-2H-pyrazol-3-yl)piperidine
• Synonyms: 7-methyl-6-{[4-(4-phenyl-1H-pyrazol-5-yl)piperidin-1-yl]carbonyl}pyrazolo[1,5-a]pyrimidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.28952
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.2150674
• LogD (pH = 7.4): 2.2151709
• Log P: 2.2151723
• Molar Refractivity: 123.3588 cm^3
• Polarizability: 42.81518 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: 2.28
• LOG S: -3.96
• Polar Surface Area: 79.18 Å^2
• Rotatable Bonds: 3