N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N,2,3,5-tetramethylpyrazolo[1,5-a]pyrimidin-7-amine

• ChemBase ID: 657130
• Molecular Formular: C17H22N6O
• Molecular Mass: 326.39618
• Monoisotopic Mass: 326.18550935
• SMILES: n12c(c(c(n2)C)C)nc(cc1N(Cc1nc(on1)C1CCC1)C)C
• Canonical SMILES: Cc1cc(N(Cc2noc(n2)C2CCC2)C)n2c(n1)c(C)c(n2)C
• InChI: InChI=1S/C17H22N6O/c1-10-8-15(23-16(18-10)11(2)12(3)20-23)22(4)9-14-19-17(24-21-14)13-6-5-7-13/h8,13H,5-7,9H2,1-4H3
• InChIKey: OFJPHGWPLHRGCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N,2,3,5-tetramethylpyrazolo[1,5-a]pyrimidin-7-amine
• IUPAC Traditional name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N,2,3,5-tetramethylpyrazolo[1,5-a]pyrimidin-7-amine
• Synonyms: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N,2,3,5-tetramethylpyrazolo[1,5-a]pyrimidin-7-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.1831594
• LogD (pH = 7.4): 3.1834755
• Log P: 3.1834793
• Molar Refractivity: 102.86 cm^3
• Polarizability: 33.78116 Å^3
• Polar Surface Area: 72.35 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.49
• LOG S: -3.71
• Polar Surface Area: 72.35 Å^2
• Rotatable Bonds: 4