N-(2-hydroxypropyl)-6-(4-methoxyphenyl)-N,7-dimethyl-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

• ChemBase ID: 547713
• Molecular Formular: C19H22N4O4
• Molecular Mass: 370.40238
• Monoisotopic Mass: 370.1641052
• SMILES: c1(nc2n(cc(n(c2=O)C)c2ccc(cc2)OC)c1)C(=O)N(CC(O)C)C
• Canonical SMILES: COc1ccc(cc1)c1cn2cc(nc2c(=O)n1C)C(=O)N(CC(O)C)C
• InChI: InChI=1S/C19H22N4O4/c1-12(24)9-21(2)18(25)15-10-23-11-16(22(3)19(26)17(23)20-15)13-5-7-14(27-4)8-6-13/h5-8,10-12,24H,9H2,1-4H3
• InChIKey: LTLJAEDXBHMQKQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-hydroxypropyl)-6-(4-methoxyphenyl)-N,7-dimethyl-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
• IUPAC Traditional name: N-(2-hydroxypropyl)-6-(4-methoxyphenyl)-N,7-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
• Synonyms: N-(2-hydroxypropyl)-6-(4-methoxyphenyl)-N,7-dimethyl-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.268569
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.49127808
• LogD (pH = 7.4): 0.49127808
• Log P: 0.49127808
• Molar Refractivity: 101.0243 cm^3
• Polarizability: 37.6695 Å^3
• Polar Surface Area: 87.9 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: -0.15
• LOG S: -3.08
• Polar Surface Area: 89.07 Å^2
• Rotatable Bonds: 5