3-(8-methoxy-3,4-dihydro-2h-pyrimido[1,2-a]benzimidazol-1-yl)-2-methylpropanamide (CHEM293559)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 13:53:43 UTC | ||||||||
| Update Date | 2026-08-28 13:53:43 UTC | ||||||||
| Accession Number | CHEM293559 | ||||||||
| Identification | |||||||||
| Common Name | 3-(8-methoxy-3,4-dihydro-2h-pyrimido[1,2-a]benzimidazol-1-yl)-2-methylpropanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(8-methoxy-3,4-dihydro-2h-pyrimido[1,2-a]benzimidazol-1-yl)-2-methylpropanamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C15H20N4O2 and an average molecular weight of 288.34 g/mol. It is further classified under the superclass of organic acids and derivatives. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H20N4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 288.159 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-(8-methoxy-3,4-dihydro-2h-pyrimido[1,2-a]benzimidazol-1-yl)-2-methylpropanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(CN1CCCN2C1=NC3=C2C=CC(=C3)OC)C(=O)N | ||||||||
| InChI Identifier | InChI=1S/C15H20N4O2/c1-10(14(16)20)9-18-6-3-7-19-13-5-4-11(21-2)8-12(13)17-15(18)19/h4-5,8,10H,3,6-7,9H2,1-2H3,(H2,16,20) | ||||||||
| InChI Key | KSSIFJFYDJMEGT-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 | ||||||||
