N6X
Summary
| Name: | N-(5-amino-4-methylpyridin-3-yl)-2-(3-cyanophenyl)acetamide |
| Formula: | C15 H14 N4 O |
| Formal charge: | 0 |
| Formula weight: | 266.298 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(5-amino-4-methylpyridin-3-yl)-2-(3-cyanophenyl)acetamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-(5-azanyl-4-methyl-pyridin-3-yl)-2-(3-cyanophenyl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1cncc(N)c1C)Cc1cccc(C#N)c1 |
| InChI | InChI | 1.06 | InChI=1S/C15H14N4O/c1-10-13(17)8-18-9-14(10)19-15(20)6-11-3-2-4-12(5-11)7-16/h2-5,8-9H,6,17H2,1H3,(H,19,20) |
| InChIKey | InChI | 1.06 | MDGSUONMRGWOAQ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1c(N)cncc1NC(=O)Cc2cccc(c2)C#N |
| SMILES | CACTVS | 3.385 | Cc1c(N)cncc1NC(=O)Cc2cccc(c2)C#N |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1c(cncc1NC(=O)Cc2cccc(c2)C#N)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(cncc1NC(=O)Cc2cccc(c2)C#N)N |
