1-{dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl}-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]piperidine

• ChemBase ID: 570507
• Molecular Formular: C16H22N6O2S
• Molecular Mass: 362.44988
• Monoisotopic Mass: 362.15249497
• SMILES: c12nc(sc1c(nn2C)C)N1CC(c2nc(no2)CCOC)CCC1
• Canonical SMILES: COCCc1noc(n1)C1CCCN(C1)c1sc2c(n1)n(nc2C)C
• InChI: InChI=1S/C16H22N6O2S/c1-10-13-14(21(2)19-10)18-16(25-13)22-7-4-5-11(9-22)15-17-12(20-24-15)6-8-23-3/h11H,4-9H2,1-3H3
• InChIKey: XNZZEUINWSDZLS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl}-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]piperidine
• IUPAC Traditional name: 1-{dimethylpyrazolo[3,4-d][1,3]thiazol-5-yl}-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]piperidine
• Synonyms: 5-{3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl}-1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.426719
• LogD (pH = 7.4): 2.4268146
• Log P: 2.4268157
• Molar Refractivity: 107.2038 cm^3
• Polarizability: 35.761288 Å^3
• Polar Surface Area: 82.1 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.0
• LOG S: -2.7
• Polar Surface Area: 82.1 Å^2
• Rotatable Bonds: 5