5-methyl-N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine

• ChemBase ID: 842256
• Molecular Formular: C17H16N6O
• Molecular Mass: 320.34854
• Monoisotopic Mass: 320.13855916
• SMILES: n12c(nc(cc1NCCc1nc(on1)c1ccccc1)C)ccn2
• Canonical SMILES: Cc1cc(NCCc2noc(n2)c2ccccc2)n2c(n1)ccn2
• InChI: InChI=1S/C17H16N6O/c1-12-11-16(23-15(20-12)8-10-19-23)18-9-7-14-21-17(24-22-14)13-5-3-2-4-6-13/h2-6,8,10-11,18H,7,9H2,1H3
• InChIKey: AWCBMNILMCFELD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.7357855
• LogD (pH = 7.4): 2.7358363
• Log P: 2.7358367
• Molar Refractivity: 112.3526 cm^3
• Polarizability: 33.8742 Å^3
• Polar Surface Area: 81.14 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.87
• LOG S: -3.99
• Polar Surface Area: 81.14 Å^2
• Rotatable Bonds: 5