About 2-(4-fluorophenyl)-7-hydroxythieno[3,2-c]pyridine-6-carboxylic acid
2-(4-fluorophenyl)-7-hydroxythieno[3,2-c]pyridine-6-carboxylic acid (PubChem CID 141154680) has the molecular formula C14H8FNO3S
and a molecular weight of 289.29 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-7-hydroxythieno[3,2-c]pyridine-6-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-(4-fluorophenyl)-7-hydroxythieno[3,2-c]pyridine-6-carboxylic acid?
The IUPAC name of 2-(4-fluorophenyl)-7-hydroxythieno[3,2-c]pyridine-6-carboxylic acid (CID 141154680) is 2-(4-fluorophenyl)-7-hydroxythieno[3,2-c]pyridine-6-carboxylic acid.
What is the SMILES notation for 2-(4-fluorophenyl)-7-hydroxythieno[3,2-c]pyridine-6-carboxylic acid?
The canonical SMILES for 2-(4-fluorophenyl)-7-hydroxythieno[3,2-c]pyridine-6-carboxylic acid is O=C(O)c1ncc2cc(-c3ccc(F)cc3)sc2c1O.
What is the InChIKey of 2-(4-fluorophenyl)-7-hydroxythieno[3,2-c]pyridine-6-carboxylic acid?
The InChIKey is FZNVGTWTXBOURJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8FNO3S/c15-9-3-1-7(2-4-9)10-5-8-6-16-11(14(18)19)12(17)13(8)20-10/h1-6,17H,(H,18,19).
What are the key properties of 2-(4-fluorophenyl)-7-hydroxythieno[3,2-c]pyridine-6-carboxylic acid?
2-(4-fluorophenyl)-7-hydroxythieno[3,2-c]pyridine-6-carboxylic acid has a molecular weight of 289.29 g/mol, XLogP of 3.51, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-7-hydroxythieno[3,2-c]pyridine-6-carboxylic acid is sourced from PubChem (CID 141154680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).