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

• ChemBase ID: 703368
• Molecular Formular: C17H16N6O2
• Molecular Mass: 336.34794
• Monoisotopic Mass: 336.13347378
• SMILES: c1(n2c(nc1)CN(C(=O)c1ccc(n3cncc3)cc1)CC2)C(=O)N
• Canonical SMILES: O=C(N1CCn2c(C1)ncc2C(=O)N)c1ccc(cc1)n1cncc1
• InChI: InChI=1S/C17H16N6O2/c18-16(24)14-9-20-15-10-21(7-8-23(14)15)17(25)12-1-3-13(4-2-12)22-6-5-19-11-22/h1-6,9,11H,7-8,10H2,(H2,18,24)
• InChIKey: SPZWYWFHKGODOA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.8725605
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.96749413
• LogD (pH = 7.4): -0.49655712
• Log P: -0.46363518
• Molar Refractivity: 101.6562 cm^3
• Polarizability: 34.31455 Å^3
• Polar Surface Area: 99.04 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.06
• LOG S: -3.01
• Polar Surface Area: 99.04 Å^2
• Rotatable Bonds: 3