U3C
Summary
| Name: | N-(6-methylpyridin-2-yl)-D-prolinamide |
| Formula: | C11 H15 N3 O |
| Formal charge: | 0 |
| Formula weight: | 205.256 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(6-methylpyridin-2-yl)-D-prolinamide |
| OpenEye OEToolkits | 2.0.7 | (2~{R})-~{N}-(6-methylpyridin-2-yl)pyrrolidine-2-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1cccc(C)n1)C1CCCN1 |
| InChI | InChI | 1.06 | InChI=1S/C11H15N3O/c1-8-4-2-6-10(13-8)14-11(15)9-5-3-7-12-9/h2,4,6,9,12H,3,5,7H2,1H3,(H,13,14,15)/t9-/m1/s1 |
| InChIKey | InChI | 1.06 | QILVMVSMHKJUDZ-SECBINFHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cc1cccc(NC(=O)[C@H]2CCCN2)n1 |
| SMILES | CACTVS | 3.385 | Cc1cccc(NC(=O)[CH]2CCCN2)n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cccc(n1)NC(=O)[C@H]2CCCN2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc(n1)NC(=O)C2CCCN2 |
