5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine (CHEM255924)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-24 22:16:02 UTC | ||||||||
| Update Date | 2026-08-24 22:16:02 UTC | ||||||||
| Accession Number | CHEM255924 | ||||||||
| Identification | |||||||||
| Common Name | 5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine is a chemical compound with the formula C8H6F2N4O. It has an average molecular weight of 212.16 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H6F2N4O | ||||||||
| Average Molecular Mass | 212.160 g/mol | ||||||||
| Monoisotopic Mass | 212.051 g/mol | ||||||||
| CAS Registry Number | 2444301-65-7 | ||||||||
| IUPAC Name | 5-[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]pyridin-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C8H6F2N4O/c9-6(10)8-14-13-7(15-8)4-1-2-5(11)12-3-4/h1-3,6H,(H2,11,12) | ||||||||
| InChI Key | IPRDMAFZXOEPPJ-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 | |||||||||
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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 | ||||||||
