1-[6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carbonyl]piperidine-4-carbonitrile

• ChemBase ID: 685217
• Molecular Formular: C20H21N5O3
• Molecular Mass: 379.41244
• Monoisotopic Mass: 379.16443956
• SMILES: c1(nc2n(cc(c3c(oc(c3)C)C)n(c2=O)C)c1)C(=O)N1CCC(C#N)CC1
• Canonical SMILES: N#CC1CCN(CC1)C(=O)c1nc2n(c1)cc(n(c2=O)C)c1cc(oc1C)C
• InChI: InChI=1S/C20H21N5O3/c1-12-8-15(13(2)28-12)17-11-25-10-16(22-18(25)20(27)23(17)3)19(26)24-6-4-14(9-21)5-7-24/h8,10-11,14H,4-7H2,1-3H3
• InChIKey: FDPFXBWUNCNWAF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carbonyl]piperidine-4-carbonitrile
• IUPAC Traditional name: 1-[6-(2,5-dimethylfuran-3-yl)-7-methyl-8-oxoimidazo[1,2-a]pyrazine-2-carbonyl]piperidine-4-carbonitrile
• Synonyms: 1-{[6-(2,5-dimethyl-3-furyl)-7-methyl-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazin-2-yl]carbonyl}piperidine-4-carbonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.59290403
• LogD (pH = 7.4): 0.59290403
• Log P: 0.59290403
• Molar Refractivity: 104.024 cm^3
• Polarizability: 37.755623 Å^3
• Polar Surface Area: 95.37 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.09
• LOG S: -3.62
• Polar Surface Area: 96.54 Å^2
• Rotatable Bonds: 2