4E4
2-ethyl-2-(hydroxymethyl)-N-(6-methylpyridin-3-yl)butanamide
Created: | 2015-03-06 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-ethyl-2-(hydroxymethyl)-N-(6-methylpyridin-3-yl)butanamide |
Systematic Name (OpenEye OEToolkits) | 2-ethyl-2-(hydroxymethyl)-N-(6-methylpyridin-3-yl)butanamide |
Formula | C13 H20 N2 O2 |
Molecular Weight | 236.31 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(C)C(CO)(C(=O)Nc1cnc(C)cc1)CC |
SMILES | CACTVS | 3.385 | CCC(CC)(CO)C(=O)Nc1ccc(C)nc1 |
SMILES | OpenEye OEToolkits | 1.9.2 | CCC(CC)(CO)C(=O)Nc1ccc(nc1)C |
Canonical SMILES | CACTVS | 3.385 | CCC(CC)(CO)C(=O)Nc1ccc(C)nc1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CCC(CC)(CO)C(=O)Nc1ccc(nc1)C |
InChI | InChI | 1.03 | InChI=1S/C13H20N2O2/c1-4-13(5-2,9-16)12(17)15-11-7-6-10(3)14-8-11/h6-8,16H,4-5,9H2,1-3H3,(H,15,17) |
InChIKey | InChI | 1.03 | FUZYSBUZNYZZBN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348231 |