About 5-chlorofuro[2,3-c]pyridin-3-ol
5-chlorofuro[2,3-c]pyridin-3-ol (PubChem CID 123219111) has the molecular formula C7H4ClNO2
and a molecular weight of 169.57 g/mol. Its IUPAC name is 5-chlorofuro[2,3-c]pyridin-3-ol.
Molecular Properties
| Compound Name | 5-chlorofuro[2,3-c]pyridin-3-ol |
| PubChem CID | 123219111 |
| Molecular Formula | C7H4ClNO2 |
| Molecular Weight | 169.57 g/mol |
| Exact Mass | 168.99 |
| IUPAC Name | 5-chlorofuro[2,3-c]pyridin-3-ol |
| SMILES | Oc1coc2cnc(Cl)cc12 |
| InChI | InChI=1S/C7H4ClNO2/c8-7-1-4-5(10)3-11-6(4)2-9-7/h1-3,10H |
| InChIKey | QXYWRDXUKJLTRY-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 46.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.57 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-chlorofuro[2,3-c]pyridin-3-ol?
The IUPAC name of 5-chlorofuro[2,3-c]pyridin-3-ol (CID 123219111) is 5-chlorofuro[2,3-c]pyridin-3-ol.
What is the SMILES notation for 5-chlorofuro[2,3-c]pyridin-3-ol?
The canonical SMILES for 5-chlorofuro[2,3-c]pyridin-3-ol is Oc1coc2cnc(Cl)cc12.
What is the InChIKey of 5-chlorofuro[2,3-c]pyridin-3-ol?
The InChIKey is QXYWRDXUKJLTRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4ClNO2/c8-7-1-4-5(10)3-11-6(4)2-9-7/h1-3,10H.
What are the key properties of 5-chlorofuro[2,3-c]pyridin-3-ol?
5-chlorofuro[2,3-c]pyridin-3-ol has a molecular weight of 169.57 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chlorofuro[2,3-c]pyridin-3-ol is sourced from PubChem (CID 123219111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).