
N-(3,5-Dimethyl-4-isoxazolyl)-2-(propylsulfanyl)nicotinamide (CHEM060744)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 03:16:27 UTC | ||||||||
| Update Date | 2026-04-03 03:16:27 UTC | ||||||||
| Accession Number | CHEM060744 | ||||||||
| Identification | |||||||||
| Common Name | N-(3,5-Dimethyl-4-isoxazolyl)-2-(propylsulfanyl)nicotinamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(3,5-Dimethyl-4-isoxazolyl)-2-(propylsulfanyl)nicotinamide belongs to the pyridinecarboxylic acids and derivatives, a subclass of pyridines and derivatives within the organic compounds. It is categorized as an organoheterocyclic compound with the chemical formula C14H17N3O2S1. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H17N3O2S1 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 291.104 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-(3,5-dimethyl-1,2-oxazol-4-yl)-2-propylsulfanylpyridine-3-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C14H17N3O2S/c1-4-8-20-14-11(6-5-7-15-14)13(18)16-12-9(2)17-19-10(12)3/h5-7H,4,8H2,1-3H3,(H,16,18) | ||||||||
| InChI Key | ZOKXGWUKUZECNQ-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||