About 6-imidazo[1,2-a]pyrazin-3-yl-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine
6-imidazo[1,2-a]pyrazin-3-yl-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine (PubChem CID 57395717) has the molecular formula C22H25N7O
and a molecular weight of 403.49 g/mol. Its IUPAC name is 6-imidazo[1,2-a]pyrazin-3-yl-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 6-imidazo[1,2-a]pyrazin-3-yl-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine?
The IUPAC name of 6-imidazo[1,2-a]pyrazin-3-yl-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine (CID 57395717) is 6-imidazo[1,2-a]pyrazin-3-yl-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine.
What is the SMILES notation for 6-imidazo[1,2-a]pyrazin-3-yl-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine?
The canonical SMILES for 6-imidazo[1,2-a]pyrazin-3-yl-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine is c1cn2c(-c3cnc4nc(N5CCC(N6CCCCC6)CC5)oc4c3)cnc2cn1.
What is the InChIKey of 6-imidazo[1,2-a]pyrazin-3-yl-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine?
The InChIKey is XSTSMHYXGSASSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N7O/c1-2-7-27(8-3-1)17-4-9-28(10-5-17)22-26-21-19(30-22)12-16(13-25-21)18-14-24-20-15-23-6-11-29(18)20/h6,11-15,17H,1-5,7-10H2.
What are the key properties of 6-imidazo[1,2-a]pyrazin-3-yl-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine?
6-imidazo[1,2-a]pyrazin-3-yl-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine has a molecular weight of 403.49 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[1,2-a]pyrazin-3-yl-2-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]oxazolo[4,5-b]pyridine is sourced from PubChem (CID 57395717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).