SYQ
Summary
Name: | (S)-N-(1-cyclopropylethyl)-6-methylpicolinamide |
Synonyms: | ~{N}-[(1~{S})-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~{S})-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-/m0/s1 |
InChIKey | InChI | 1.03 | HZPLHNFJXLSHCY-VIFPVBQESA-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 |