N-cyclobutyl-6-(4-methoxyphenyl)-8-oxo-7-(prop-2-en-1-yl)-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

• ChemBase ID: 505501
• Molecular Formular: C21H22N4O3
• Molecular Mass: 378.42438
• Monoisotopic Mass: 378.16919058
• SMILES: c12n(cc(n(c2=O)CC=C)c2ccc(cc2)OC)cc(n1)C(=O)NC1CCC1
• Canonical SMILES: C=CCn1c(cn2c(c1=O)nc(c2)C(=O)NC1CCC1)c1ccc(cc1)OC
• InChI: InChI=1S/C21H22N4O3/c1-3-11-25-18(14-7-9-16(28-2)10-8-14)13-24-12-17(23-19(24)21(25)27)20(26)22-15-5-4-6-15/h3,7-10,12-13,15H,1,4-6,11H2,2H3,(H,22,26)
• InChIKey: FIPRZCFHSQJTDX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclobutyl-6-(4-methoxyphenyl)-8-oxo-7-(prop-2-en-1-yl)-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
• IUPAC Traditional name: N-cyclobutyl-6-(4-methoxyphenyl)-8-oxo-7-(prop-2-en-1-yl)imidazo[1,2-a]pyrazine-2-carboxamide
• Synonyms: 7-allyl-N-cyclobutyl-6-(4-methoxyphenyl)-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.048263
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.182512
• LogD (pH = 7.4): 2.182512
• Log P: 2.182512
• Molar Refractivity: 106.3914 cm^3
• Polarizability: 39.72763 Å^3
• Polar Surface Area: 76.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.38
• LOG S: -3.99
• Polar Surface Area: 77.63 Å^2
• Rotatable Bonds: 6