2-(pyridin-4-yl)-9,10-dihydro-4H,8H-6,9-epoxy-5,10-methano[1,2,4]triazolo[5,1-e][1,4,6]oxadiazonin-5(6H)-ol
Chemical Structure Depiction of
2-(pyridin-4-yl)-9,10-dihydro-4H,8H-6,9-epoxy-5,10-methano[1,2,4]triazolo[5,1-e][1,4,6]oxadiazonin-5(6H)-ol
2-(pyridin-4-yl)-9,10-dihydro-4H,8H-6,9-epoxy-5,10-methano[1,2,4]triazolo[5,1-e][1,4,6]oxadiazonin-5(6H)-ol
Compound characteristics
| Compound ID: | 8014-2706 |
| Compound Name: | 2-(pyridin-4-yl)-9,10-dihydro-4H,8H-6,9-epoxy-5,10-methano[1,2,4]triazolo[5,1-e][1,4,6]oxadiazonin-5(6H)-ol |
| Molecular Weight: | 287.28 |
| Molecular Formula: | C13 H13 N5 O3 |
| Smiles: | C1C2C3COC(C1(Nc1nc(c4ccncc4)nn12)O)O3 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.0416 |
| logD: | 0.0415 |
| logSw: | -1.014 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.16 |
| InChI Key: | QOEOZTISZNOAIP-UHFFFAOYSA-N |