N5L
Summary
| Name: | N-(5-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide |
| Formula: | C14 H14 Cl N3 O |
| Formal charge: | 0 |
| Formula weight: | 275.733 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(5-amino-4-methylpyridin-3-yl)-2-(3-chlorophenyl)acetamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(5-azanyl-4-methyl-pyridin-3-yl)-2-(3-chlorophenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1cncc(N)c1C)Cc1cccc(Cl)c1 |
| InChI | InChI | 1.06 | InChI=1S/C14H14ClN3O/c1-9-12(16)7-17-8-13(9)18-14(19)6-10-3-2-4-11(15)5-10/h2-5,7-8H,6,16H2,1H3,(H,18,19) |
| InChIKey | InChI | 1.06 | YFDTZFVQPPSTPK-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1c(N)cncc1NC(=O)Cc2cccc(Cl)c2 |
| SMILES | CACTVS | 3.385 | Cc1c(N)cncc1NC(=O)Cc2cccc(Cl)c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c(cncc1NC(=O)Cc2cccc(c2)Cl)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(cncc1NC(=O)Cc2cccc(c2)Cl)N |
