2-pyrrolidin-1-yl-n-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide (CHEM283557)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 00:12:23 UTC | ||||||||
| Update Date | 2026-08-28 00:12:23 UTC | ||||||||
| Accession Number | CHEM283557 | ||||||||
| Identification | |||||||||
| Common Name | 2-pyrrolidin-1-yl-n-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-pyrrolidin-1-yl-n-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C13H15N3O2S and an average molecular weight of 277.34 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C13H15N3O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 277.088 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-pyrrolidin-1-yl-n-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CCN(C1)CC(=O)NC2=CC(=NO2)C3=CC=CS3 | ||||||||
| InChI Identifier | InChI=1S/C13H15N3O2S/c17-12(9-16-5-1-2-6-16)14-13-8-10(15-18-13)11-4-3-7-19-11/h3-4,7-8H,1-2,5-6,9H2,(H,14,17) | ||||||||
| InChI Key | SPEGZUISJGACCD-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
