T3Z
Summary
| Name: | (R)-N-(1-cyclopropylethyl)-6-methylpicolinamide |
| Synonyms: | ~{N}-[(1~{R})-1-cyclopropylethyl]-6-methyl-pyridine-2-carboxamide |
| Formula: | C12 H16 N2 O |
| Formal charge: | 0 |
| Formula weight: | 204.268 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[(1~{R})-1-cyclopropylethyl]-6-methyl-pyridine-2-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C12H16N2O/c1-8-4-3-5-11(13-8)12(15)14-9(2)10-6-7-10/h3-5,9-10H,6-7H2,1-2H3,(H,14,15)/t9-/m1/s1 |
| InChIKey | InChI | 1.03 | HZPLHNFJXLSHCY-SECBINFHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](NC(=O)c1cccc(C)n1)C2CC2 |
| SMILES | CACTVS | 3.385 | C[CH](NC(=O)c1cccc(C)n1)C2CC2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cccc(n1)C(=O)N[C@H](C)C2CC2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cccc(n1)C(=O)NC(C)C2CC2 |
