About 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione
1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione (PubChem CID 169267134) has the molecular formula C9H10N2O3
and a molecular weight of 194.19 g/mol. Its IUPAC name is 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione.
Molecular Properties
| Compound Name | 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione |
| PubChem CID | 169267134 |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.19 g/mol |
| Exact Mass | 194.07 |
| IUPAC Name | 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione |
| SMILES | CCn1cc(C#CCO)c(=O)[nH]c1=O |
| InChI | InChI=1S/C9H10N2O3/c1-2-11-6-7(4-3-5-12)8(13)10-9(11)14/h6,12H,2,5H2,1H3,(H,10,13,14) |
| InChIKey | KZAHZQNDPSAWQM-UHFFFAOYSA-N |
| XLogP | -1.10 |
| TPSA | 75.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.19 |
| LogP ≤ 5 | -1.10 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione?
The IUPAC name of 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione (CID 169267134) is 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione.
What is the SMILES notation for 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione?
The canonical SMILES for 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione is CCn1cc(C#CCO)c(=O)[nH]c1=O.
What is the InChIKey of 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione?
The InChIKey is KZAHZQNDPSAWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O3/c1-2-11-6-7(4-3-5-12)8(13)10-9(11)14/h6,12H,2,5H2,1H3,(H,10,13,14).
What are the key properties of 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione?
1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione has a molecular weight of 194.19 g/mol, XLogP of -1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-(3-hydroxyprop-1-ynyl)pyrimidine-2,4-dione is sourced from PubChem (CID 169267134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).