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| | 1-Phenyl-5-(pyridin-2-yl)-1,2-dihydropyridin-2-one Basic information |
| Product Name: | 1-Phenyl-5-(pyridin-2-yl)-1,2-dihydropyridin-2-one | | Synonyms: | 1-Phenyl-5-(pyridin-2-yl)-1,2-dihydropyridin-2-one;1-phenyl-5-pyridin-2-ylpyridin-2-one;1'-Phenyl-[2,3'-bipyridin]-6'(1'H)-one;1-PHENYL-5-(PYRIDIN-2-YL)PYRIDIN-2(1H)-ONE;[2,3'-Bipyridin]-6'(1'H)-one, 1'-phenyl-;Perampanel Impurity 4;Perampanel Intermediate 2;1- Phenyl -5-( pyridin -2-y1)-1,2- dihydropyridin -2- one | | CAS: | 381725-50-4 | | MF: | C16H12N2O | | MW: | 248.28 | | EINECS: | 691-967-3 | | Product Categories: | | | Mol File: | 381725-50-4.mol |  |
| | 1-Phenyl-5-(pyridin-2-yl)-1,2-dihydropyridin-2-one Chemical Properties |
| Boiling point | 444.8±45.0 °C(Predicted) | | density | 1.240±0.06 g/cm3(Predicted) | | storage temp. | Inert atmosphere,Room Temperature | | solubility | DMSO (Slightly, Heated), Methanol (Slightly, Heated) | | pka | 4.73±0.19(Predicted) | | form | Solid | | color | Pale Beige | | InChI | InChI=1S/C16H12N2O/c19-16-10-9-13(15-8-4-5-11-17-15)12-18(16)14-6-2-1-3-7-14/h1-12H | | InChIKey | JHBMGQOABUXDND-UHFFFAOYSA-N | | SMILES | C1(C2C=CC(=O)N(C3=CC=CC=C3)C=2)=NC=CC=C1 |
| | 1-Phenyl-5-(pyridin-2-yl)-1,2-dihydropyridin-2-one Usage And Synthesis |
| Uses | 1-Phenyl-5-(pyridin-2-yl)-2(1H)-pyridone is an intermediate in the synthesis of Perampanel (P285522), an antiepileptic drug. |
| | 1-Phenyl-5-(pyridin-2-yl)-1,2-dihydropyridin-2-one Preparation Products And Raw materials |
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