6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(piperidin-4-yl)-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

• ChemBase ID: 611737
• Molecular Formular: C19H23N5O3
• Molecular Mass: 369.41762
• Monoisotopic Mass: 369.18008962
• SMILES: c12n(cc(c3c(oc(c3)C)C)n(c2=O)C)cc(n1)C(=O)NC1CCNCC1
• Canonical SMILES: Cc1oc(c(c1)c1cn2cc(nc2c(=O)n1C)C(=O)NC1CCNCC1)C
• InChI: InChI=1S/C19H23N5O3/c1-11-8-14(12(2)27-11)16-10-24-9-15(22-17(24)19(26)23(16)3)18(25)21-13-4-6-20-7-5-13/h8-10,13,20H,4-7H2,1-3H3,(H,21,25)
• InChIKey: FRJIVZIEZXGAJJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(piperidin-4-yl)-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
• IUPAC Traditional name: 6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-N-(piperidin-4-yl)imidazo[1,2-a]pyrazine-2-carboxamide
• Synonyms: 6-(2,5-dimethyl-3-furyl)-7-methyl-8-oxo-N-piperidin-4-yl-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.048038
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.3382757
• LogD (pH = 7.4): -2.6539552
• Log P: -0.11807337
• Molar Refractivity: 101.9225 cm^3
• Polarizability: 37.57281 Å^3
• Polar Surface Area: 92.4 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.89
• LOG S: -2.65
• Polar Surface Area: 93.57 Å^2
• Rotatable Bonds: 3