4-methyl-2-[(2z)-2-(4-methylpentan-2-ylidene)hydrazinyl]-1h-pyrimidin-6-one (CHEM159517)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 12:22:35 UTC | ||||||||
| Update Date | 2026-08-18 12:22:35 UTC | ||||||||
| Accession Number | CHEM159517 | ||||||||
| Identification | |||||||||
| Common Name | 4-methyl-2-[(2z)-2-(4-methylpentan-2-ylidene)hydrazinyl]-1h-pyrimidin-6-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-methyl-2-[(2z)-2-(4-methylpentan-2-ylidene)hydrazinyl]-1h-pyrimidin-6-one belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. It is an organoheterocyclic compound with the formula C11H18N4O and an average molecular weight of 222.29 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C11H18N4O | ||||||||
| Average Molecular Mass | 222.290 g/mol | ||||||||
| Monoisotopic Mass | 222.148 g/mol | ||||||||
| CAS Registry Number | 64792-17-2 | ||||||||
| IUPAC Name | 4-methyl-2-[(2Z)-2-(4-methylpentan-2-ylidene)hydrazinyl]-1H-pyrimidin-6-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C11H18N4O/c1-7(2)5-9(4)14-15-11-12-8(3)6-10(16)13-11/h6-7H,5H2,1-4H3,(H2,12,13,15,16)/b14-9- | ||||||||
| InChI Key | AOZYBNVRQPUAAG-ZROIWOOFSA-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 | ||||||||
