7-[3-(1H-pyrazol-4-yl)benzoyl]-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3-carboxamide

• ChemBase ID: 662920
• Molecular Formular: C17H16N6O2
• Molecular Mass: 336.34794
• Monoisotopic Mass: 336.13347378
• SMILES: c1(n2c(nc1)CN(C(=O)c1cc(c3c[nH]nc3)ccc1)CC2)C(=O)N
• Canonical SMILES: O=C(c1cccc(c1)c1c[nH]nc1)N1CCn2c(C1)ncc2C(=O)N
• InChI: InChI=1S/C17H16N6O2/c18-16(24)14-9-19-15-10-22(4-5-23(14)15)17(25)12-3-1-2-11(6-12)13-7-20-21-8-13/h1-3,6-9H,4-5,10H2,(H2,18,24)(H,20,21)
• InChIKey: QVUORAKJRJYJRZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-[3-(1H-pyrazol-4-yl)benzoyl]-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3-carboxamide
• IUPAC Traditional name: 7-[3-(1H-pyrazol-4-yl)benzoyl]-5H,6H,8H-imidazo[1,2-a]pyrazine-3-carboxamide
• Synonyms: 7-[3-(1H-pyrazol-4-yl)benzoyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.789182
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.30399406
• LogD (pH = 7.4): -0.27576452
• Log P: -0.27539033
• Molar Refractivity: 92.5314 cm^3
• Polarizability: 34.968044 Å^3
• Polar Surface Area: 109.9 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.36
• LOG S: -1.96
• Polar Surface Area: 109.9 Å^2
• Rotatable Bonds: 3