5-(oxolane-2-carbonyl)-N-(pyridin-2-ylmethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide

• ChemBase ID: 624295
• Molecular Formular: C18H21N5O3
• Molecular Mass: 355.39104
• Monoisotopic Mass: 355.16443956
• SMILES: c1(nn2c(c1)CN(C(=O)C1OCCC1)CC2)C(=O)NCc1ncccc1
• Canonical SMILES: O=C(N1CCn2c(C1)cc(n2)C(=O)NCc1ccccn1)C1CCCO1
• InChI: InChI=1S/C18H21N5O3/c24-17(20-11-13-4-1-2-6-19-13)15-10-14-12-22(7-8-23(14)21-15)18(25)16-5-3-9-26-16/h1-2,4,6,10,16H,3,5,7-9,11-12H2,(H,20,24)
• InChIKey: JCNXWHBTEADNRQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(oxolane-2-carbonyl)-N-(pyridin-2-ylmethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide
• IUPAC Traditional name: 5-(oxolane-2-carbonyl)-N-(pyridin-2-ylmethyl)-4H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide
• Synonyms: N-(pyridin-2-ylmethyl)-5-(tetrahydrofuran-2-ylcarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.901246
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.20802498
• LogD (pH = 7.4): -0.19028674
• Log P: -0.19005537
• Molar Refractivity: 104.9601 cm^3
• Polarizability: 35.74882 Å^3
• Polar Surface Area: 89.35 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: -1.97
• LOG S: -0.12
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 4