2-{[(1-{dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl}piperidin-3-yl)oxy]methyl}pyridine

• ChemBase ID: 568281
• Molecular Formular: C17H21N5OS
• Molecular Mass: 343.44654
• Monoisotopic Mass: 343.14668132
• SMILES: c12nc(sc1c(nn2C)C)N1CC(OCc2ncccc2)CCC1
• Canonical SMILES: Cc1nn(c2c1sc(n2)N1CCCC(C1)OCc1ccccn1)C
• InChI: InChI=1S/C17H21N5OS/c1-12-15-16(21(2)20-12)19-17(24-15)22-9-5-7-14(10-22)23-11-13-6-3-4-8-18-13/h3-4,6,8,14H,5,7,9-11H2,1-2H3
• InChIKey: XBMHMHLHHJDULY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(1-{dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl}piperidin-3-yl)oxy]methyl}pyridine
• IUPAC Traditional name: 2-{[(1-{dimethylpyrazolo[3,4-d][1,3]thiazol-5-yl}piperidin-3-yl)oxy]methyl}pyridine
• Synonyms: 1,3-dimethyl-5-[3-(pyridin-2-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): 2.4746382
• LogD (pH = 7.4): 2.4827657
• Log P: 2.4828703
• Molar Refractivity: 104.9158 cm^3
• Polarizability: 36.139626 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