About 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol
2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol (PubChem CID 155115121) has the molecular formula C18H12ClN3O2
and a molecular weight of 337.77 g/mol. Its IUPAC name is 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol.
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Frequently Asked Questions
What is the IUPAC name of 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol?
The IUPAC name of 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol (CID 155115121) is 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol.
What is the SMILES notation for 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol?
The canonical SMILES for 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol is Oc1cc(Cl)ccc1-c1nc(-c2ncccc2O)c2ccccn12.
What is the InChIKey of 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol?
The InChIKey is RHYZBUBDRQWAAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12ClN3O2/c19-11-6-7-12(15(24)10-11)18-21-16(13-4-1-2-9-22(13)18)17-14(23)5-3-8-20-17/h1-10,23-24H.
What are the key properties of 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol?
2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol has a molecular weight of 337.77 g/mol, XLogP of 4.13, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol is sourced from PubChem (CID 155115121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).