N-[(pyridin-3-yl)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine
Chemical Structure Depiction of
N-[(pyridin-3-yl)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine
N-[(pyridin-3-yl)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine
Compound characteristics
| Compound ID: | 8019-5832 |
| Compound Name: | N-[(pyridin-3-yl)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine |
| Molecular Weight: | 336.42 |
| Molecular Formula: | C17 H16 N6 S |
| Smiles: | C1CCc2c(C1)c1c3ncnn3C(NCc3cccnc3)=Nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 2.3193 |
| logD: | 2.3157 |
| logSw: | -1.8628 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.975 |
| InChI Key: | CGSLOVMFHFYNTJ-UHFFFAOYSA-N |