3-Acetyl-1,6-dimethyl-4-(methylamino)-2-pyridone (CHEM075755)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 15:08:53 UTC | ||||||||
| Update Date | 2026-04-04 15:08:53 UTC | ||||||||
| Accession Number | CHEM075755 | ||||||||
| Identification | |||||||||
| Common Name | 3-Acetyl-1,6-dimethyl-4-(methylamino)-2-pyridone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-Acetyl-1,6-dimethyl-4-(methylamino)-2-pyridone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the formula C10H14N2O2 and an average molecular weight of 194.23 g/mol. This substance is further classified as an organic oxygen compound and an organooxygen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H14N2O2 | ||||||||
| Average Molecular Mass | 194.234 g/mol | ||||||||
| Monoisotopic Mass | 194.106 g/mol | ||||||||
| CAS Registry Number | 84912-08-3 | ||||||||
| IUPAC Name | 3-acetyl-1,6-dimethyl-4-(methylamino)pyridin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CNC1=C(C(C)=O)C(=O)N(C)C(C)=C1 | ||||||||
| InChI Identifier | InChI=1S/C10H14N2O2/c1-6-5-8(11-3)9(7(2)13)10(14)12(6)4/h5,11H,1-4H3 | ||||||||
| InChI Key | SMLZEERFFKYIJM-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 | ||||||||
