2-[4-(3,4-dimethyl-1,2-oxazol-5-yl)piperazin-1-yl]acetamide (CHEM277962)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 17:32:09 UTC | ||||||||
| Update Date | 2026-08-27 17:32:09 UTC | ||||||||
| Accession Number | CHEM277962 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-(3,4-dimethyl-1,2-oxazol-5-yl)piperazin-1-yl]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-(3,4-dimethyl-1,2-oxazol-5-yl)piperazin-1-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 C11H18N4O2 and an average molecular weight of 238.29 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H18N4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 238.143 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[4-(3,4-dimethyl-1,2-oxazol-5-yl)piperazin-1-yl]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C(ON=C1C)N2CCN(CC2)CC(=O)N | ||||||||
| InChI Identifier | InChI=1S/C11H18N4O2/c1-8-9(2)13-17-11(8)15-5-3-14(4-6-15)7-10(12)16/h3-7H2,1-2H3,(H2,12,16) | ||||||||
| InChI Key | WQZOYTZSSPUAMO-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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| 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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
