HuagongsheHuagongshe Chemistry Print Report · For research reference only
6-Amino-1-cyclopentyl-1,3-dihydropyrimidine-2,4-dione

Identifiers & Physical Properties
| Molecular formula | C9H13N3O2 |
|---|---|
| Average molar mass | 195.22 g/mol |
| SMILES | Nc1cc(=O)[nH]c(=O)n1C1CCCC1 |
| InChIKey | QQVPYWWVYAEKFS-UHFFFAOYSA-N |
| PubChem CID | 21958549 |
Chemical & Physical Properties
| XLogP | 0 |
|---|---|
| Topological polar surface area | 75.4 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 3 |
| Rotatable bonds | 1 |
| Heavy atoms | 14 |
| Formal charge | 0 |
| Complexity | 305 |