| Identification |
| Name: | 2-Pyrazinecarboxamide,3-amino-6-chloro-5-(dimethylamino)-N-2-pyridinyl- |
| Synonyms: | Pyrazinecarboxamide,3-amino-6-chloro-5-(dimethylamino)-N-2-pyridinyl- (9CI) |
| CAS: | 37804-11-8 |
| Molecular Formula: | C12H13 Cl N6 O |
| Molecular Weight: | 329.18516 |
| InChI: | InChI=1/C12H13ClN6O.ClH/c1-19(2)11-9(13)17-8(10(14)18-11)12(20)16-7-4-3-5-15-6-7;/h3-6H,1-2H3,(H2,14,18)(H,16,20);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 240.3°C |
| Boiling Point: | 473.6°C at 760 mmHg |
| Biological Activity: | Antagonist at the mGlu 5 receptor (K i = 295 nM). Inhibits human mGlu 5 receptor-mediated calcium flux with an IC 50 of 134 nM. |
| Flash Point: | 240.3°C |
| Safety Data |
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