A1DPA
Summary
| Name: | N-(4-fluorophenyl)pyrazin-2-amine |
| Formula: | C10 H8 F N3 |
| Formal charge: | 0 |
| Formula weight: | 189.189 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-(4-fluorophenyl)pyrazin-2-amine |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-(4-fluorophenyl)pyrazin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Fc1ccc(cc1)Nc1cnccn1 |
| InChI | InChI | 1.06 | InChI=1S/C10H8FN3/c11-8-1-3-9(4-2-8)14-10-7-12-5-6-13-10/h1-7H,(H,13,14) |
| InChIKey | InChI | 1.06 | DZUUPVOENRDKHW-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Fc1ccc(Nc2cnccn2)cc1 |
| SMILES | CACTVS | 3.385 | Fc1ccc(Nc2cnccn2)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | c1cc(ccc1Nc2cnccn2)F |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1cc(ccc1Nc2cnccn2)F |
