3-[3-(3-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-6-methylpyridazine

• ChemBase编号: 600003
• 分子式: C17H16FN5
• 平均质量: 309.3408432
• 单一同位素质量: 309.13897376
• SMILES: c12c(n[nH]c1CCN(C2)c1nnc(cc1)C)c1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)c1n[nH]c2c1CN(CC2)c1ccc(nn1)C
• InChI: InChI=1S/C17H16FN5/c1-11-5-6-16(21-19-11)23-8-7-15-14(10-23)17(22-20-15)12-3-2-4-13(18)9-12/h2-6,9H,7-8,10H2,1H3,(H,20,22)
• InChIKey: WJCCFZAODOJJPI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[3-(3-fluorophenyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-6-methylpyridazine
• IUPAC传统名: 3-[3-(3-fluorophenyl)-1H,4H,6H,7H-pyrazolo[4,3-c]pyridin-5-yl]-6-methylpyridazine
• 别名: 3-(3-fluorophenyl)-5-(6-methylpyridazin-3-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

理论计算性质

JChem

• Acid pKa: 14.328143
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.5145185
• LogD (pH = 7.4): 2.5448966
• Log P: 2.5452979
• 摩尔折射率: 89.6761 cm^3
• 极化性: 33.15872 Å^3
• 极化表面积: 57.7 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 2.18
• LOG S: -3.32
• 极化表面积: 57.7 Å^2
• 可自由旋转的化学键: 2