3-(cyclopentylamino)-1-ethylpyrazin-2(1H)-one
Chemical Structure Depiction of
3-(cyclopentylamino)-1-ethylpyrazin-2(1H)-one
3-(cyclopentylamino)-1-ethylpyrazin-2(1H)-one
Compound characteristics
| Compound ID: | P774-1350 |
| Compound Name: | 3-(cyclopentylamino)-1-ethylpyrazin-2(1H)-one |
| Molecular Weight: | 207.27 |
| Molecular Formula: | C11 H17 N3 O |
| Smiles: | CCN1C=CN=C(C1=O)NC1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 0.677 |
| logD: | 0.6767 |
| logSw: | -0.8919 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.835 |
| InChI Key: | UEXSEKUBKNXEHL-UHFFFAOYSA-N |