About 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione
6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione (PubChem CID 34175357) has the molecular formula C7H10N2O5
and a molecular weight of 202.17 g/mol. Its IUPAC name is 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione.
Molecular Properties
| Compound Name | 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione |
| PubChem CID | 34175357 |
| Molecular Formula | C7H10N2O5 |
| Molecular Weight | 202.17 g/mol |
| Exact Mass | 202.06 |
| IUPAC Name | 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione |
| SMILES | O=c1cc(O)n(COCCO)c(=O)[nH]1 |
| InChI | InChI=1S/C7H10N2O5/c10-1-2-14-4-9-6(12)3-5(11)8-7(9)13/h3,10,12H,1-2,4H2,(H,8,11,13) |
| InChIKey | DGRQIPLDWJDUNF-UHFFFAOYSA-N |
| XLogP | -1.79 |
| TPSA | 104.55 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.17 |
| LogP ≤ 5 | -1.79 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione?
The IUPAC name of 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione (CID 34175357) is 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione.
What is the SMILES notation for 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione?
The canonical SMILES for 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione is O=c1cc(O)n(COCCO)c(=O)[nH]1.
What is the InChIKey of 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione?
The InChIKey is DGRQIPLDWJDUNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O5/c10-1-2-14-4-9-6(12)3-5(11)8-7(9)13/h3,10,12H,1-2,4H2,(H,8,11,13).
What are the key properties of 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione?
6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione has a molecular weight of 202.17 g/mol, XLogP of -1.79, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1-(2-hydroxyethoxymethyl)pyrimidine-2,4-dione is sourced from PubChem (CID 34175357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).