About 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol
2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol (PubChem CID 117159884) has the molecular formula C16H24N4O
and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol.
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Frequently Asked Questions
What is the IUPAC name of 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol?
The IUPAC name of 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol (CID 117159884) is 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol.
What is the SMILES notation for 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol?
The canonical SMILES for 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol is CC(C)N1CCCCC1n1c(CCO)nc2cccnc21.
What is the InChIKey of 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol?
The InChIKey is OBGULZSETKHQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-12(2)19-10-4-3-7-15(19)20-14(8-11-21)18-13-6-5-9-17-16(13)20/h5-6,9,12,15,21H,3-4,7-8,10-11H2,1-2H3.
What are the key properties of 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol?
2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol has a molecular weight of 288.39 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1-propan-2-ylpiperidin-2-yl)imidazo[4,5-b]pyridin-2-yl]ethanol is sourced from PubChem (CID 117159884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).