A1BG5
Summary
| Name: | (4R)-2-methyl-N-(3-methylpyridin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide |
| Formula: | C15 H14 N4 O |
| Formal charge: | 0 |
| Formula weight: | 266.298 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | (4R)-2-methyl-N-(3-methylpyridin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide |
| OpenEye OEToolkits | 3.1.0.0 | 2-methyl-~{N}-(3-methylpyridin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Cc1cnccc1NC(=O)c1cc2nc(C)cn2cc1 |
| InChI | InChI | 1.06 | InChI=1S/C15H14N4O/c1-10-8-16-5-3-13(10)18-15(20)12-4-6-19-9-11(2)17-14(19)7-12/h3-9H,1-2H3,(H,16,18,20) |
| InChIKey | InChI | 1.06 | FOMZSURVVLMOJM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cn2ccc(cc2n1)C(=O)Nc3ccncc3C |
| SMILES | CACTVS | 3.385 | Cc1cn2ccc(cc2n1)C(=O)Nc3ccncc3C |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | Cc1cnccc1NC(=O)c2ccn3cc(nc3c2)C |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | Cc1cnccc1NC(=O)c2ccn3cc(nc3c2)C |
