2-[4-[(2-phenyl-1h-imidazol-5-yl)methyl]piperazin-1-yl]pyrimidine (CHEM196013)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-20 00:31:18 UTC | ||||||||
| Update Date | 2026-08-20 00:31:18 UTC | ||||||||
| Accession Number | CHEM196013 | ||||||||
| Identification | |||||||||
| Common Name | 2-[4-[(2-phenyl-1h-imidazol-5-yl)methyl]piperazin-1-yl]pyrimidine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[4-[(2-phenyl-1h-imidazol-5-yl)methyl]piperazin-1-yl]pyrimidine belongs to the piperazines, a subclass of diazinanes within the organic compounds. It is categorized as an organoheterocyclic compound with the formula C18H20N6. The compound has an average molecular weight of 320.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H20N6 | ||||||||
| Average Molecular Mass | 320.400 g/mol | ||||||||
| Monoisotopic Mass | 320.175 g/mol | ||||||||
| CAS Registry Number | 178928-68-2 | ||||||||
| IUPAC Name | 2-[4-[(2-phenyl-1H-imidazol-5-yl)methyl]piperazin-1-yl]pyrimidine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C18H20N6/c1-2-5-15(6-3-1)17-21-13-16(22-17)14-23-9-11-24(12-10-23)18-19-7-4-8-20-18/h1-8,13H,9-12,14H2,(H,21,22) | ||||||||
| InChI Key | OTVQCHUIPJYASM-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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| 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 | ||||||||
