3-[(propan-2-yl)amino]-1-propylpyrazin-2(1H)-one
Chemical Structure Depiction of
3-[(propan-2-yl)amino]-1-propylpyrazin-2(1H)-one
3-[(propan-2-yl)amino]-1-propylpyrazin-2(1H)-one
Compound characteristics
| Compound ID: | P774-1037 |
| Compound Name: | 3-[(propan-2-yl)amino]-1-propylpyrazin-2(1H)-one |
| Molecular Weight: | 195.26 |
| Molecular Formula: | C10 H17 N3 O |
| Smiles: | CCCN1C=CN=C(C1=O)NC(C)C |
| Stereo: | ACHIRAL |
| logP: | 0.5029 |
| logD: | 0.5027 |
| logSw: | -0.9008 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.243 |
| InChI Key: | DPEJOLQBVLLUOF-UHFFFAOYSA-N |