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

• ChemBase ID: 588595
• Molecular Formular: C19H22N4O4
• Molecular Mass: 370.40238
• Monoisotopic Mass: 370.1641052
• SMILES: c12n(cc(c3c(oc(c3)C)C)n(c2=O)CC=C)cc(n1)C(=O)NCCCO
• Canonical SMILES: C=CCn1c(cn2c(c1=O)nc(c2)C(=O)NCCCO)c1cc(oc1C)C
• InChI: InChI=1S/C19H22N4O4/c1-4-7-23-16(14-9-12(2)27-13(14)3)11-22-10-15(21-17(22)19(23)26)18(25)20-6-5-8-24/h4,9-11,24H,1,5-8H2,2-3H3,(H,20,25)
• InChIKey: OEGODCAOBXQXPG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2,5-dimethylfuran-3-yl)-N-(3-hydroxypropyl)-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-(3-hydroxypropyl)-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-(3-hydroxypropyl)-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.937346
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.339276
• LogD (pH = 7.4): 0.3392759
• Log P: 0.339276
• Molar Refractivity: 102.0865 cm^3
• Polarizability: 37.169292 Å^3
• Polar Surface Area: 100.6 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.17
• LOG S: -2.9
• Polar Surface Area: 101.77 Å^2
• Rotatable Bonds: 7