1,3-dimethyl-N-{[1-(morpholin-4-yl)cyclopentyl]methyl}-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine

• ChemBase编号: 346311
• 分子式: C16H25N5OS
• 平均质量: 335.4676
• 单一同位素质量: 335.17798145
• SMILES: c12c(c(nn2C)C)sc(n1)NCC1(N2CCOCC2)CCCC1
• Canonical SMILES: Cc1nn(c2c1sc(n2)NCC1(CCCC1)N1CCOCC1)C
• InChI: InChI=1S/C16H25N5OS/c1-12-13-14(20(2)19-12)18-15(23-13)17-11-16(5-3-4-6-16)21-7-9-22-10-8-21/h3-11H2,1-2H3,(H,17,18)
• InChIKey: OLJSCJHBKUYICY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1,3-dimethyl-N-{[1-(morpholin-4-yl)cyclopentyl]methyl}-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine
• IUPAC传统名: 1,3-dimethyl-N-{[1-(morpholin-4-yl)cyclopentyl]methyl}pyrazolo[3,4-d][1,3]thiazol-5-amine
• 别名: 1,3-dimethyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine

理论计算性质

JChem

• Acid pKa: 14.36314
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 0.1996614
• LogD (pH = 7.4): 1.6997739
• Log P: 1.9193577
• 摩尔折射率: 103.8892 cm^3
• 极化性: 35.614372 Å^3
• 极化表面积: 55.21 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.06
• LOG S: -2.4
• 极化表面积: 55.21 Å^2
• 可自由旋转的化学键: 4