3-(cyclopentylamino)-1-propylpyrazin-2(1H)-one
Chemical Structure Depiction of
3-(cyclopentylamino)-1-propylpyrazin-2(1H)-one
3-(cyclopentylamino)-1-propylpyrazin-2(1H)-one
Compound characteristics
| Compound ID: | P774-0998 |
| Compound Name: | 3-(cyclopentylamino)-1-propylpyrazin-2(1H)-one |
| Molecular Weight: | 221.3 |
| Molecular Formula: | C12 H19 N3 O |
| Smiles: | CCCN1C=CN=C(C1=O)NC1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 1.1768 |
| logD: | 1.1766 |
| logSw: | -1.3606 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.088 |
| InChI Key: | BJTVBUUESRNUGG-UHFFFAOYSA-N |