HDU
Summary
| Name: | N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE |
| Formula: | C14 H13 N5 O |
| Formal charge: | 0 |
| Formula weight: | 267.286 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]acetamide |
| OpenEye OEToolkits | 1.5.0 | N-[4-(2-methylimidazo[3,2-a]pyridin-3-yl)pyrimidin-2-yl]ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(Nc1nccc(n1)c2c(nc3ccccn23)C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(=O)Nc1nccc(n1)c2n3ccccc3nc2C |
| SMILES | CACTVS | 3.341 | CC(=O)Nc1nccc(n1)c2n3ccccc3nc2C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | Cc1c(n2ccccc2n1)c3ccnc(n3)NC(=O)C |
| SMILES | OpenEye OEToolkits | 1.5.0 | Cc1c(n2ccccc2n1)c3ccnc(n3)NC(=O)C |
| InChI | InChI | 1.03 | InChI=1S/C14H13N5O/c1-9-13(19-8-4-3-5-12(19)16-9)11-6-7-15-14(18-11)17-10(2)20/h3-8H,1-2H3,(H,15,17,18,20) |
| InChIKey | InChI | 1.03 | ZCRPPLDDHBLUES-UHFFFAOYSA-N |
