Information card for entry 8000258

Structure parameters

• Common name: N-Benzyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide (1)
• Formula: C17 H17 N3 O
• Calculated formula: C17 H17 N3 O
• Title of publication: Scaffold-switching: An exploration of 5,6-fused bicyclic heteroaromatics systems to afford antituberculosis activity akin to the imidazo[1,2-a]pyridine-3-carboxylates
• Authors of publication: Garrett C. Moraski; Allen G. Oliver; Lowell D. Markley; Sanghyun Cho; Scott G. Franzblau; Marvin J. Miller
• Journal of publication: Bioorganic & Medicinal Chemistry Letters
• Year of publication: 2014
• Journal volume: 24
• Pages of publication: 3493 - 3498
• a: 4.8686 ± 0.0004 Å
• b: 15.1351 ± 0.0013 Å
• c: 19.0283 ± 0.0018 Å
• α: 94.372 ± 0.005°
• β: 93.841 ± 0.006°
• γ: 93.639 ± 0.005°
• Cell volume: 1391.6 ± 0.2 ų
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0731
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1414
• Weighted residual factors for all reflections included in the refinement: 0.1818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No