N,N-dimethyl-2-{[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]methyl}-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxamide

• ChemBase ID: 728185
• Molecular Formular: C18H21N7O2
• Molecular Mass: 367.40504
• Monoisotopic Mass: 367.17567295
• SMILES: n1c(onc1NCc1nn2c(c1)CN(C(=O)N(C)C)CC2)c1ccccc1
• Canonical SMILES: O=C(N1CCn2c(C1)cc(n2)CNc1noc(n1)c1ccccc1)N(C)C
• InChI: InChI=1S/C18H21N7O2/c1-23(2)18(26)24-8-9-25-15(12-24)10-14(21-25)11-19-17-20-16(27-22-17)13-6-4-3-5-7-13/h3-7,10H,8-9,11-12H2,1-2H3,(H,19,22)
• InChIKey: IACHTCPCLLQKES-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-2-{[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]methyl}-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxamide
• IUPAC Traditional name: N,N-dimethyl-2-{[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]methyl}-4H,6H,7H-pyrazolo[1,5-a]pyrazine-5-carboxamide
• Synonyms: N,N-dimethyl-2-{[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]methyl}-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.258459
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.0919465
• LogD (pH = 7.4): 1.0914112
• Log P: 1.0919849
• Molar Refractivity: 124.1018 cm^3
• Polarizability: 37.783627 Å^3
• Polar Surface Area: 92.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.07
• LOG S: -2.79
• Polar Surface Area: 92.32 Å^2
• Rotatable Bonds: 4