About 2-(4-fluorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine
2-(4-fluorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine (PubChem CID 71256332) has the molecular formula C17H16FN3O
and a molecular weight of 297.33 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 2-(4-fluorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine?
The IUPAC name of 2-(4-fluorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine (CID 71256332) is 2-(4-fluorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine is Fc1ccc(-c2nc3ccc(N4CCCCC4)nc3o2)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine?
The InChIKey is RHXFQFFAIAWVKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FN3O/c18-13-6-4-12(5-7-13)16-19-14-8-9-15(20-17(14)22-16)21-10-2-1-3-11-21/h4-9H,1-3,10-11H2.
What are the key properties of 2-(4-fluorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine?
2-(4-fluorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine has a molecular weight of 297.33 g/mol, XLogP of 4.02, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-5-piperidin-1-yl-[1,3]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 71256332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).