About 7-phenylthieno[2,3-c]pyridin-4-ol
7-phenylthieno[2,3-c]pyridin-4-ol (PubChem CID 141186456) has the molecular formula C13H9NOS
and a molecular weight of 227.29 g/mol. Its IUPAC name is 7-phenylthieno[2,3-c]pyridin-4-ol.
Molecular Properties
| Compound Name | 7-phenylthieno[2,3-c]pyridin-4-ol |
| PubChem CID | 141186456 |
| Molecular Formula | C13H9NOS |
| Molecular Weight | 227.29 g/mol |
| Exact Mass | 227.04 |
| IUPAC Name | 7-phenylthieno[2,3-c]pyridin-4-ol |
| SMILES | Oc1cnc(-c2ccccc2)c2sccc12 |
| InChI | InChI=1S/C13H9NOS/c15-11-8-14-12(9-4-2-1-3-5-9)13-10(11)6-7-16-13/h1-8,15H |
| InChIKey | CYTVKNXJDFIPBI-UHFFFAOYSA-N |
| XLogP | 3.67 |
| TPSA | 33.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.29 |
| LogP ≤ 5 | 3.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 7-phenylthieno[2,3-c]pyridin-4-ol?
The IUPAC name of 7-phenylthieno[2,3-c]pyridin-4-ol (CID 141186456) is 7-phenylthieno[2,3-c]pyridin-4-ol.
What is the SMILES notation for 7-phenylthieno[2,3-c]pyridin-4-ol?
The canonical SMILES for 7-phenylthieno[2,3-c]pyridin-4-ol is Oc1cnc(-c2ccccc2)c2sccc12.
What is the InChIKey of 7-phenylthieno[2,3-c]pyridin-4-ol?
The InChIKey is CYTVKNXJDFIPBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9NOS/c15-11-8-14-12(9-4-2-1-3-5-9)13-10(11)6-7-16-13/h1-8,15H.
What are the key properties of 7-phenylthieno[2,3-c]pyridin-4-ol?
7-phenylthieno[2,3-c]pyridin-4-ol has a molecular weight of 227.29 g/mol, XLogP of 3.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenylthieno[2,3-c]pyridin-4-ol is sourced from PubChem (CID 141186456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).