3-{[(1-{dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl}piperidin-3-yl)oxy]methyl}pyridine

• ChemBase ID: 729525
• Molecular Formular: C17H21N5OS
• Molecular Mass: 343.44654
• Monoisotopic Mass: 343.14668132
• SMILES: c12nc(sc1c(nn2C)C)N1CC(OCc2cnccc2)CCC1
• Canonical SMILES: Cc1nn(c2c1sc(n2)N1CCCC(C1)OCc1cccnc1)C
• InChI: InChI=1S/C17H21N5OS/c1-12-15-16(21(2)20-12)19-17(24-15)22-8-4-6-14(10-22)23-11-13-5-3-7-18-9-13/h3,5,7,9,14H,4,6,8,10-11H2,1-2H3
• InChIKey: QQIBOECIVNPZMO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[(1-{dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl}piperidin-3-yl)oxy]methyl}pyridine
• IUPAC Traditional name: 3-{[(1-{dimethylpyrazolo[3,4-d][1,3]thiazol-5-yl}piperidin-3-yl)oxy]methyl}pyridine
• Synonyms: 1,3-dimethyl-5-[3-(pyridin-3-ylmethoxy)piperidin-1-yl]-1H-pyrazolo[3,4-d][1,3]thiazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.3411574
• LogD (pH = 7.4): 2.4005718
• Log P: 2.4013984
• Molar Refractivity: 105.438 cm^3
• Polarizability: 36.13852 Å^3
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.57
• LOG S: -1.75
• Polar Surface Area: 56.07 Å^2
• Rotatable Bonds: 4