(5S)-5-[({dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl}(pyridin-3-ylmethyl)amino)methyl]pyrrolidin-2-one

• ChemBase ID: 758244
• Molecular Formular: C17H20N6OS
• Molecular Mass: 356.4453
• Monoisotopic Mass: 356.14193029
• SMILES: c12nc(sc1c(nn2C)C)N(Cc1cnccc1)C[C@H]1NC(=O)CC1
• Canonical SMILES: O=C1CC[C@H](N1)CN(c1sc2c(n1)n(nc2C)C)Cc1cccnc1
• InChI: InChI=1S/C17H20N6OS/c1-11-15-16(22(2)21-11)20-17(25-15)23(9-12-4-3-7-18-8-12)10-13-5-6-14(24)19-13/h3-4,7-8,13H,5-6,9-10H2,1-2H3,(H,19,24)/t13-/m0/s1
• InChIKey: RPDGMFBXMIZALN-ZDUSSCGKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5S)-5-[({dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl}(pyridin-3-ylmethyl)amino)methyl]pyrrolidin-2-one
• IUPAC Traditional name: (5S)-5-[({dimethylpyrazolo[3,4-d][1,3]thiazol-5-yl}(pyridin-3-ylmethyl)amino)methyl]pyrrolidin-2-one
• Synonyms: (5S)-5-{[(1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)(pyridin-3-ylmethyl)amino]methyl}pyrrolidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.82099
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2190635
• LogD (pH = 7.4): 1.290431
• Log P: 1.2914423
• Molar Refractivity: 107.1424 cm^3
• Polarizability: 36.673523 Å^3
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.3
• LOG S: -1.55
• Polar Surface Area: 75.94 Å^2
• Rotatable Bonds: 5