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| IUPAC Name: | 5-pyridin-2-yl-1H-pyridin-2-one |
| Description: | 5-(2-Pyridyl)pyridin-2(1H)-one (CAS# 381233-78-9) is used in the synthesis of AMPA receptor antagonists in the treatment of neurological diseases causing dysfunction of glutamatergic neurotransmission. |
| Molecular Weight: | 172.18 |
| Molecular Formula: | C10H8N2O |
| Canonical SMILES: | C1=CC=NC(=C1)C2=CNC(=O)C=C2 |
| InChI: | InChI=1S/C10H8N2O/c13-10-5-4-8(7-12-10)9-3-1-2-6-11-9/h1-7H,(H,12,13) |
| InChI Key: | NHWKTZWOSIVHOL-UHFFFAOYSA-N |
| Boiling Point: | 434.3±45.0°C (Predicted) |
| Melting Point: | 71-75°C |
| Purity: | ≥95% |
| Density: | 1.221±0.06 g/cm3 at 20°C 760 Torr |
| Solubility: | Soluble in Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
| Appearance: | White Solid |
| Storage: | Store at 2-8°C |
| MDL: | MFCD11113414 |
| LogP: | 1.43690 |
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Pyridines
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