About 2-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid
2-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid (PubChem CID 114573950) has the molecular formula C7H7ClN2O3S
and a molecular weight of 234.66 g/mol. Its IUPAC name is 2-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid.
Molecular Properties
| Compound Name | 2-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid |
| PubChem CID | 114573950 |
| Molecular Formula | C7H7ClN2O3S |
| Molecular Weight | 234.66 g/mol |
| Exact Mass | 233.99 |
| IUPAC Name | 2-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid |
| SMILES | CC(Sc1nc[nH]c(=O)c1Cl)C(=O)O |
| InChI | InChI=1S/C7H7ClN2O3S/c1-3(7(12)13)14-6-4(8)5(11)9-2-10-6/h2-3H,1H3,(H,12,13)(H,9,10,11) |
| InChIKey | RDJYTYZIVNXHAA-UHFFFAOYSA-N |
| XLogP | 0.99 |
| TPSA | 83.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.66 |
| LogP ≤ 5 | 0.99 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid?
The IUPAC name of 2-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid (CID 114573950) is 2-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid.
What is the SMILES notation for 2-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid?
The canonical SMILES for 2-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid is CC(Sc1nc[nH]c(=O)c1Cl)C(=O)O.
What is the InChIKey of 2-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid?
The InChIKey is RDJYTYZIVNXHAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2O3S/c1-3(7(12)13)14-6-4(8)5(11)9-2-10-6/h2-3H,1H3,(H,12,13)(H,9,10,11).
What are the key properties of 2-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid?
2-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid has a molecular weight of 234.66 g/mol, XLogP of 0.99, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-chloro-6-oxo-1H-pyrimidin-4-yl)sulfanyl]propanoic acid is sourced from PubChem (CID 114573950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).