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| IUPAC Name: | N-(4-methylpyridin-2-yl)acetamide |
| Description: | N-(4-Methylpyridin-2-yl)acetamide (CAS# 5327-32-2) is a chemical reagent used in the synthesis of potent inhibitors of Eimeria tenalla cGMP-dependant protein kinase as antiparasitic agents. Also used in the 1-pot synthesis of difluoromethyl-2-pyridone derivatives. |
| Molecular Weight: | 150.18 |
| Molecular Formula: | C8H10N2O |
| Canonical SMILES: | CC1=CC(=NC=C1)NC(=O)C |
| InChI: | InChI=1S/C8H10N2O/c1-6-3-4-9-8(5-6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11) |
| InChI Key: | QGZHGSGLCZEGHA-UHFFFAOYSA-N |
| Boiling Point: | 343.1 °C at 760 mmHg |
| Melting Point: | 90-94 °C |
| Purity: | 98 % |
| Density: | 1.137 g/cm3 |
| Storage: | Keep Cold |
| MDL: | MFCD00234432 |
| LogP: | 1.42140 |
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Pyridines
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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