About ethyl 4-(6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate
ethyl 4-(6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate (PubChem CID 136898506) has the molecular formula C11H16N4O3
and a molecular weight of 252.27 g/mol. Its IUPAC name is ethyl 4-(6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate.
Molecular Properties
| Compound Name | ethyl 4-(6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate |
| PubChem CID | 136898506 |
| Molecular Formula | C11H16N4O3 |
| Molecular Weight | 252.27 g/mol |
| Exact Mass | 252.12 |
| IUPAC Name | ethyl 4-(6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate |
| SMILES | CCOC(=O)N1CCN(c2cc(=O)[nH]cn2)CC1 |
| InChI | InChI=1S/C11H16N4O3/c1-2-18-11(17)15-5-3-14(4-6-15)9-7-10(16)13-8-12-9/h7-8H,2-6H2,1H3,(H,12,13,16) |
| InChIKey | PLGGZHQDUYKVHF-UHFFFAOYSA-N |
| XLogP | 0.05 |
| TPSA | 78.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.27 |
| LogP ≤ 5 | 0.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 4-(6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate?
The IUPAC name of ethyl 4-(6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate (CID 136898506) is ethyl 4-(6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate.
What is the SMILES notation for ethyl 4-(6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate?
The canonical SMILES for ethyl 4-(6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate is CCOC(=O)N1CCN(c2cc(=O)[nH]cn2)CC1.
What is the InChIKey of ethyl 4-(6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate?
The InChIKey is PLGGZHQDUYKVHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3/c1-2-18-11(17)15-5-3-14(4-6-15)9-7-10(16)13-8-12-9/h7-8H,2-6H2,1H3,(H,12,13,16).
What are the key properties of ethyl 4-(6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate?
ethyl 4-(6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate has a molecular weight of 252.27 g/mol, XLogP of 0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(6-oxo-1H-pyrimidin-4-yl)piperazine-1-carboxylate is sourced from PubChem (CID 136898506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).