3-amino-1-propylpyrazin-2(1H)-one
Chemical Structure Depiction of
3-amino-1-propylpyrazin-2(1H)-one
3-amino-1-propylpyrazin-2(1H)-one
Compound characteristics
| Compound ID: | P774-2810 |
| Compound Name: | 3-amino-1-propylpyrazin-2(1H)-one |
| Molecular Weight: | 153.18 |
| Molecular Formula: | C7 H11 N3 O |
| Smiles: | [H]N([H])C1C(N(CCC)C=CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | -0.5684 |
| logD: | -0.5685 |
| logSw: | 0.1239 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.467 |
| InChI Key: | FBUSBGFQWZXPBZ-UHFFFAOYSA-N |