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

• ChemBase ID: 706340
• Molecular Formular: C18H23N5O3
• Molecular Mass: 357.40692
• Monoisotopic Mass: 357.18008962
• SMILES: c1(nn2c(c1)CN(C(=O)C(OC)(C)C)CC2)C(=O)NCc1ncccc1
• Canonical SMILES: COC(C(=O)N1CCn2c(C1)cc(n2)C(=O)NCc1ccccn1)(C)C
• InChI: InChI=1S/C18H23N5O3/c1-18(2,26-3)17(25)22-8-9-23-14(12-22)10-15(21-23)16(24)20-11-13-6-4-5-7-19-13/h4-7,10H,8-9,11-12H2,1-3H3,(H,20,24)
• InChIKey: BEVLNVKCQUXNFE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2-methoxy-2-methylpropanoyl)-N-(pyridin-2-ylmethyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide
• IUPAC Traditional name: 5-(2-methoxy-2-methylpropanoyl)-N-(pyridin-2-ylmethyl)-4H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide
• Synonyms: 5-(2-methoxy-2-methylpropanoyl)-N-(pyridin-2-ylmethyl)-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): 0.17575139
• LogD (pH = 7.4): 0.19348963
• Log P: 0.19372101
• Molar Refractivity: 106.881 cm^3
• Polarizability: 36.464687 Å^3
• Polar Surface Area: 89.35 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: -1.11
• LOG S: -0.87
• Polar Surface Area: 89.35 Å^2
• Rotatable Bonds: 5