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| IUPAC Name: | 6-amino-1H-pyridin-2-one |
| Description: | 6-Amino-2(1H)-pyridinone can be used as a reactant to synthesize pyrido[1,2-a]pyrimidin-4-one derivatives as selective aldose reductase inhibitors exhibiting antioxidant activity. It can also be used to synthesize carbamoyloxy derivatives of 2-substituted imidazo[1,2-a]pyridinium salts with acetylcholinesterase inhibitory activity. |
| Molecular Weight: | 110.11 |
| Molecular Formula: | C5H6N2O |
| Canonical SMILES: | C1=CC(=O)NC(=C1)N |
| InChI: | InChI=1S/C5H6N2O/c6-4-2-1-3-5(8)7-4/h1-3H,(H3,6,7,8) |
| InChI Key: | DMIHQARPYPNHJD-UHFFFAOYSA-N |
| Boiling Point: | 358.7 °C at 760 mmHg |
| Purity: | 98 % |
| Density: | 1.208 g/cm3 |
| MDL: | MFCD00039717 |
| LogP: | 0.95060 |
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