6-(2,5-dimethylfuran-3-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)-8-oxo-7-(prop-2-en-1-yl)-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

• ChemBase ID: 707742
• Molecular Formular: C21H23N5O4
• Molecular Mass: 409.43842
• Monoisotopic Mass: 409.17500424
• SMILES: c12n(cc(c3c(oc(c3)C)C)n(c2=O)CC=C)cc(n1)C(=O)NC1C(=O)N(CC1)C
• Canonical SMILES: C=CCn1c(cn2c(c1=O)nc(c2)C(=O)NC1CCN(C1=O)C)c1cc(oc1C)C
• InChI: InChI=1S/C21H23N5O4/c1-5-7-26-17(14-9-12(2)30-13(14)3)11-25-10-16(22-18(25)21(26)29)19(27)23-15-6-8-24(4)20(15)28/h5,9-11,15H,1,6-8H2,2-4H3,(H,23,27)
• InChIKey: FOOKAAYHFCJWFB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2,5-dimethylfuran-3-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)-8-oxo-7-(prop-2-en-1-yl)-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
• IUPAC Traditional name: 6-(2,5-dimethylfuran-3-yl)-N-(1-methyl-2-oxopyrrolidin-3-yl)-8-oxo-7-(prop-2-en-1-yl)imidazo[1,2-a]pyrazine-2-carboxamide
• Synonyms: 7-allyl-6-(2,5-dimethyl-3-furyl)-N-(1-methyl-2-oxopyrrolidin-3-yl)-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.985567
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.18820216
• LogD (pH = 7.4): 0.18820208
• Log P: 0.18820217
• Molar Refractivity: 111.2707 cm^3
• Polarizability: 40.73109 Å^3
• Polar Surface Area: 100.68 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: 0.83
• LOG S: -2.89
• Polar Surface Area: 101.85 Å^2
• Rotatable Bonds: 5