N-[(5-{[2-(1H-pyrazol-1-ylmethyl)phenyl]methyl}-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]acetamide

• ChemBase ID: 739890
• Molecular Formular: C20H24N6O
• Molecular Mass: 364.44416
• Monoisotopic Mass: 364.20115942
• SMILES: n12c(cc(n1)CNC(=O)C)CN(Cc1c(Cn3nccc3)cccc1)CC2
• Canonical SMILES: CC(=O)NCc1nn2c(c1)CN(CC2)Cc1ccccc1Cn1cccn1
• InChI: InChI=1S/C20H24N6O/c1-16(27)21-12-19-11-20-15-24(9-10-26(20)23-19)13-17-5-2-3-6-18(17)14-25-8-4-7-22-25/h2-8,11H,9-10,12-15H2,1H3,(H,21,27)
• InChIKey: NNLCNGJMJCYHBF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-{[2-(1H-pyrazol-1-ylmethyl)phenyl]methyl}-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]acetamide
• IUPAC Traditional name: N-[(5-{[2-(pyrazol-1-ylmethyl)phenyl]methyl}-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl)methyl]acetamide
• Synonyms: N-({5-[2-(1H-pyrazol-1-ylmethyl)benzyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl}methyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.179995
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.47274026
• LogD (pH = 7.4): 0.8606176
• Log P: 0.99387205
• Molar Refractivity: 126.9362 cm^3
• Polarizability: 39.699234 Å^3
• Polar Surface Area: 67.98 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.54
• LOG S: -2.71
• Polar Surface Area: 67.98 Å^2
• Rotatable Bonds: 6