About 1-(ethylamino)pyrimidine-2,4-dione
1-(ethylamino)pyrimidine-2,4-dione (PubChem CID 19011867) has the molecular formula C6H9N3O2
and a molecular weight of 155.16 g/mol. Its IUPAC name is 1-(ethylamino)pyrimidine-2,4-dione.
Molecular Properties
| Compound Name | 1-(ethylamino)pyrimidine-2,4-dione |
| PubChem CID | 19011867 |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.16 g/mol |
| Exact Mass | 155.07 |
| IUPAC Name | 1-(ethylamino)pyrimidine-2,4-dione |
| SMILES | CCNn1ccc(=O)[nH]c1=O |
| InChI | InChI=1S/C6H9N3O2/c1-2-7-9-4-3-5(10)8-6(9)11/h3-4,7H,2H2,1H3,(H,8,10,11) |
| InChIKey | TYYGWBWKNBYXFB-UHFFFAOYSA-N |
| XLogP | -0.90 |
| TPSA | 66.89 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.16 |
| LogP ≤ 5 | -0.90 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(ethylamino)pyrimidine-2,4-dione?
The IUPAC name of 1-(ethylamino)pyrimidine-2,4-dione (CID 19011867) is 1-(ethylamino)pyrimidine-2,4-dione.
What is the SMILES notation for 1-(ethylamino)pyrimidine-2,4-dione?
The canonical SMILES for 1-(ethylamino)pyrimidine-2,4-dione is CCNn1ccc(=O)[nH]c1=O.
What is the InChIKey of 1-(ethylamino)pyrimidine-2,4-dione?
The InChIKey is TYYGWBWKNBYXFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c1-2-7-9-4-3-5(10)8-6(9)11/h3-4,7H,2H2,1H3,(H,8,10,11).
What are the key properties of 1-(ethylamino)pyrimidine-2,4-dione?
1-(ethylamino)pyrimidine-2,4-dione has a molecular weight of 155.16 g/mol, XLogP of -0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)pyrimidine-2,4-dione is sourced from PubChem (CID 19011867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).