2-(4-butylpiperazin-1-yl)-7-methyl-5h-pyrrolo[2,3-d]pyrimidin-6-one (CHEM294397)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 14:53:33 UTC | ||||||||
| Update Date | 2026-08-28 14:53:33 UTC | ||||||||
| Accession Number | CHEM294397 | ||||||||
| Identification | |||||||||
| Common Name | 2-(4-butylpiperazin-1-yl)-7-methyl-5h-pyrrolo[2,3-d]pyrimidin-6-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(4-butylpiperazin-1-yl)-7-methyl-5h-pyrrolo[2,3-d]pyrimidin-6-one belongs to the piperazines, a subclass of diazinanes within the organic compounds. This organoheterocyclic compound has the formula C15H23N5O and an average molecular weight of 289.38 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H23N5O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 289.190 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-(4-butylpiperazin-1-yl)-7-methyl-5h-pyrrolo[2,3-d]pyrimidin-6-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCN1CCN(CC1)C2=NC=C3CC(=O)N(C3=N2)C | ||||||||
| InChI Identifier | InChI=1S/C15H23N5O/c1-3-4-5-19-6-8-20(9-7-19)15-16-11-12-10-13(21)18(2)14(12)17-15/h11H,3-10H2,1-2H3 | ||||||||
| InChI Key | SNVJOYRRBGIRNK-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 | ||||||||
