About 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde
5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde (PubChem CID 125454377) has the molecular formula C10H6ClNO2S
and a molecular weight of 239.68 g/mol. Its IUPAC name is 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde.
Molecular Properties
| Compound Name | 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde |
| PubChem CID | 125454377 |
| Molecular Formula | C10H6ClNO2S |
| Molecular Weight | 239.68 g/mol |
| Exact Mass | 238.98 |
| IUPAC Name | 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde |
| SMILES | O=Cc1ccc(-c2ncc(Cl)cc2O)s1 |
| InChI | InChI=1S/C10H6ClNO2S/c11-6-3-8(14)10(12-4-6)9-2-1-7(5-13)15-9/h1-5,14H |
| InChIKey | YPUMOVAJPMZKOC-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 50.19 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.68 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde?
The IUPAC name of 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde (CID 125454377) is 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde.
What is the SMILES notation for 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde?
The canonical SMILES for 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde is O=Cc1ccc(-c2ncc(Cl)cc2O)s1.
What is the InChIKey of 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde?
The InChIKey is YPUMOVAJPMZKOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClNO2S/c11-6-3-8(14)10(12-4-6)9-2-1-7(5-13)15-9/h1-5,14H.
What are the key properties of 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde?
5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde has a molecular weight of 239.68 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-chloro-3-hydroxy-2-pyridinyl)thiophene-2-carbaldehyde is sourced from PubChem (CID 125454377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).