2-(8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-propylacetamide
2-(8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-propylacetamide
Compound characteristics
| Compound ID: | D475-0551 |
| Compound Name: | 2-(8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-4-yl)-N-propylacetamide |
| Molecular Weight: | 275.31 |
| Molecular Formula: | C13 H17 N5 O2 |
| Smiles: | CCCNC(CN1C2CCCC=2C(n2c1ncn2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.1151 |
| logD: | 0.1151 |
| logSw: | -1.2785 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.747 |
| InChI Key: | HUKXWOWGWCUEJZ-UHFFFAOYSA-N |