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| IUPAC Name: | 5-cyclopentyl-1,3,4-oxadiazol-2-amine |
| Description: | 5-Cyclopentyl-1,3,4-oxadiazol-2-amine (CAS# 90221-15-1) is a useful research chemical. |
| Molecular Weight: | 153.18 |
| Molecular Formula: | C7H11N3O |
| Canonical SMILES: | C1CCC(C1)C2=NN=C(O2)N |
| InChI: | InChI=1S/C7H11N3O/c8-7-10-9-6(11-7)5-3-1-2-4-5/h5H,1-4H2,(H2,8,10) |
| InChI Key: | ZMMAKUGJTOHVRG-UHFFFAOYSA-N |
| Boiling Point: | 303.1 °C at 760 mmHg |
| Density: | 1.231 g/cm3 |
| MDL: | MFCD09806418 |
| LogP: | 1.89060 |
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Oxadiazole/Thiadiazole
Ethyl 3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-(2-(5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-[(3-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-[(4-bromopyrazolyl)methyl]-1,2,4-oxadiazole-5-carboxylate
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