SZY
Summary
Name: | N-(4-methylpyridin-3-yl)acetamide |
Formula: | C8 H10 N2 O |
Formal charge: | 0 |
Formula weight: | 150.178 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-(4-methylpyridin-3-yl)acetamide |
OpenEye OEToolkits | 2.0.7 | ~{N}-(4-methylpyridin-3-yl)ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(ccncc1NC(C)=O)C |
InChI | InChI | 1.03 | InChI=1S/C8H10N2O/c1-6-3-4-9-5-8(6)10-7(2)11/h3-5H,1-2H3,(H,10,11) |
InChIKey | InChI | 1.03 | WRPYDRDMRXJIJA-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1cnccc1C |
SMILES | CACTVS | 3.385 | CC(=O)Nc1cnccc1C |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1ccncc1NC(=O)C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1ccncc1NC(=O)C |