About 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide
3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide (PubChem CID 138387286) has the molecular formula C22H24N4O3
and a molecular weight of 392.46 g/mol. Its IUPAC name is 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide.
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Frequently Asked Questions
What is the IUPAC name of 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide?
The IUPAC name of 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide (CID 138387286) is 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide.
What is the SMILES notation for 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide?
The canonical SMILES for 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide is O=C(NCc1cccn2nccc12)c1cccc(OCC(=O)N2CCCCC2)c1.
What is the InChIKey of 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide?
The InChIKey is ICQLSJMGUTUMTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3/c27-21(25-11-2-1-3-12-25)16-29-19-8-4-6-17(14-19)22(28)23-15-18-7-5-13-26-20(18)9-10-24-26/h4-10,13-14H,1-3,11-12,15-16H2,(H,23,28).
What are the key properties of 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide?
3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide has a molecular weight of 392.46 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxo-2-piperidin-1-ylethoxy)-N-(pyrazolo[1,5-a]pyridin-4-ylmethyl)benzamide is sourced from PubChem (CID 138387286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).