N,1,3-trimethyl-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine

• ChemBase ID: 543357
• Molecular Formular: C14H20N6OS
• Molecular Mass: 320.4132
• Monoisotopic Mass: 320.14193029
• SMILES: c12nc(sc1c(nn2C)C)N(CCc1nc(on1)C(C)C)C
• Canonical SMILES: CN(c1sc2c(n1)n(nc2C)C)CCc1noc(n1)C(C)C
• InChI: InChI=1S/C14H20N6OS/c1-8(2)13-15-10(18-21-13)6-7-19(4)14-16-12-11(22-14)9(3)17-20(12)5/h8H,6-7H2,1-5H3
• InChIKey: JNYLBENSLSCWCN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,1,3-trimethyl-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine
• IUPAC Traditional name: N-[2-(5-isopropyl-1,2,4-oxadiazol-3-yl)ethyl]-N,1,3-trimethylpyrazolo[3,4-d][1,3]thiazol-5-amine
• Synonyms: N-[2-(5-isopropyl-1,2,4-oxadiazol-3-yl)ethyl]-N,1,3-trimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.1621547
• LogD (pH = 7.4): 3.162254
• Log P: 3.1622555
• Molar Refractivity: 97.8085 cm^3
• Polarizability: 32.08192 Å^3
• Polar Surface Area: 72.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.87
• LOG S: -3.13
• Polar Surface Area: 72.87 Å^2
• Rotatable Bonds: 5