About 1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol (PubChem CID 82029502) has the molecular formula C18H19ClN2O2
and a molecular weight of 330.82 g/mol. Its IUPAC name is 1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol.
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Frequently Asked Questions
What is the IUPAC name of 1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
The IUPAC name of 1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol (CID 82029502) is 1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol.
What is the SMILES notation for 1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
The canonical SMILES for 1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol is CC(C)Oc1ccc(-c2nc3ccc(Cl)cn3c2C(C)O)cc1.
What is the InChIKey of 1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
The InChIKey is AVKGOWBCNICLCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O2/c1-11(2)23-15-7-4-13(5-8-15)17-18(12(3)22)21-10-14(19)6-9-16(21)20-17/h4-12,22H,1-3H3.
What are the key properties of 1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol?
1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol has a molecular weight of 330.82 g/mol, XLogP of 4.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol is sourced from PubChem (CID 82029502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).