
3-(1-methylpyrrol-2-yl)-n-[(e)-thiophen-2-ylmethylideneamino]-1h-pyrazole-5-carboxamide (CHEM178055)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 05:03:49 UTC | ||||||||
| Update Date | 2026-08-19 05:03:49 UTC | ||||||||
| Accession Number | CHEM178055 | ||||||||
| Identification | |||||||||
| Common Name | 3-(1-methylpyrrol-2-yl)-n-[(e)-thiophen-2-ylmethylideneamino]-1h-pyrazole-5-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(1-methylpyrrol-2-yl)-n-[(e)-thiophen-2-ylmethylideneamino]-1h-pyrazole-5-carboxamide belongs to the pyrazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the formula C14H13N5OS and an average molecular weight of 299.35 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H13N5OS | ||||||||
| Average Molecular Mass | 299.350 g/mol | ||||||||
| Monoisotopic Mass | 299.084 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-(1-methylpyrrol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C14H13N5OS/c1-19-6-2-5-13(19)11-8-12(17-16-11)14(20)18-15-9-10-4-3-7-21-10/h2-9H,1H3,(H,16,17)(H,18,20)/b15-9+ | ||||||||
| InChI Key | ZGOBEAWMXNHXQM-OQLLNIDSSA-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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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 | ||||||||