ZUC
Summary
| Name: | 3-fluoro-N-(2-hydroxy-6-methylphenyl)pyridine-4-carboxamide |
| Formula: | C13 H11 F N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 246.237 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-fluoro-N-(2-hydroxy-6-methylphenyl)pyridine-4-carboxamide |
| OpenEye OEToolkits | 2.0.7 | 3-fluoranyl-~{N}-(2-methyl-6-oxidanyl-phenyl)pyridine-4-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1c(C)cccc1O)c1ccncc1F |
| InChI | InChI | 1.06 | InChI=1S/C13H11FN2O2/c1-8-3-2-4-11(17)12(8)16-13(18)9-5-6-15-7-10(9)14/h2-7,17H,1H3,(H,16,18) |
| InChIKey | InChI | 1.06 | PDGRBWXZTBUJKY-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cccc(O)c1NC(=O)c2ccncc2F |
| SMILES | CACTVS | 3.385 | Cc1cccc(O)c1NC(=O)c2ccncc2F |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cccc(c1NC(=O)c2ccncc2F)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc(c1NC(=O)c2ccncc2F)O |
