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| IUPAC Name: | 3-amino-1H-pyridin-2-one |
| Description: | 3-Amino-2-hydroxypyridine has been used as a reactant in the preparation of benzothiazolyl hydroxyindolinylphenyl ureas as potent P2Y1 antagonists. |
| Molecular Weight: | 110.11 |
| Molecular Formula: | C5H6N2O |
| Canonical SMILES: | C1=CNC(=O)C(=C1)N |
| InChI: | InChI=1S/C5H6N2O/c6-4-2-1-3-7-5(4)8/h1-3H,6H2,(H,7,8) |
| InChI Key: | VTSFNCCQCOEPKF-UHFFFAOYSA-N |
| Boiling Point: | 358.7±35.0°C at 760 mmHg |
| Melting Point: | 129°C |
| Purity: | ≥95% |
| Density: | 1.208±0.06 g/cm3 |
| Solubility: | Soluble in Water (Slightly) |
| Appearance: | Dark Brown to Black Powder |
| Storage: | Store at 2-8°C under inert gas (nitrogen or Argon) |
| MDL: | MFCD02752887 |
| LogP: | 0.53830 |
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