
N-(2,6-dimethylphenyl)-1,2-diethylpyrazolidine-3-carboxamide (CHEM299697)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 21:13:00 UTC | ||||||||
| Update Date | 2026-08-28 21:13:00 UTC | ||||||||
| Accession Number | CHEM299697 | ||||||||
| Identification | |||||||||
| Common Name | N-(2,6-dimethylphenyl)-1,2-diethylpyrazolidine-3-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(2,6-dimethylphenyl)-1,2-diethylpyrazolidine-3-carboxamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C16H25N3O and an average molecular weight of 275.39 g/mol. It is further classified under the superclass of organic acids and derivatives. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H25N3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 275.200 g/mol | ||||||||
| CAS Registry Number | 23280-58-2 | ||||||||
| IUPAC Name | N-(2,6-dimethylphenyl)-1,2-diethylpyrazolidine-3-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN1CCC(N1CC)C(=O)NC2=C(C=CC=C2C)C | ||||||||
| InChI Identifier | InChI=1S/C16H25N3O/c1-5-18-11-10-14(19(18)6-2)16(20)17-15-12(3)8-7-9-13(15)4/h7-9,14H,5-6,10-11H2,1-4H3,(H,17,20) | ||||||||
| InChI Key | DTOUMJUFIGMSKX-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||