2-(1-{2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carbonyl}pyrrolidin-2-yl)-6-methyl-1H-1,3-benzodiazole

• ChemBase ID: 529404
• Molecular Formular: C21H22N6O
• Molecular Mass: 374.43898
• Monoisotopic Mass: 374.18550935
• SMILES: c12n(nc(c2)C)c(cc(n1)C(=O)N1C(c2nc3c([nH]2)cc(cc3)C)CCC1)C
• Canonical SMILES: Cc1ccc2c(c1)[nH]c(n2)C1CCCN1C(=O)c1cc(C)n2c(n1)cc(n2)C
• InChI: InChI=1S/C21H22N6O/c1-12-6-7-15-16(9-12)24-20(23-15)18-5-4-8-26(18)21(28)17-11-14(3)27-19(22-17)10-13(2)25-27/h6-7,9-11,18H,4-5,8H2,1-3H3,(H,23,24)
• InChIKey: OFGBZYUHQDKMMI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-{2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carbonyl}pyrrolidin-2-yl)-6-methyl-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-(1-{2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carbonyl}pyrrolidin-2-yl)-5-methyl-3H-1,3-benzodiazole
• Synonyms: 2,7-dimethyl-5-{[2-(6-methyl-1H-benzimidazol-2-yl)-1-pyrrolidinyl]carbonyl}pyrazolo[1,5-a]pyrimidine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.603436
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.7204149
• LogD (pH = 7.4): 2.8802814
• Log P: 2.8828197
• Molar Refractivity: 117.1922 cm^3
• Polarizability: 41.05826 Å^3
• Polar Surface Area: 79.18 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.62
• LOG S: -4.42
• Polar Surface Area: 79.18 Å^2
• Rotatable Bonds: 2