About 4-methyl-7-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyridin-6-ol
4-methyl-7-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyridin-6-ol (PubChem CID 130229838) has the molecular formula C11H11F3N2O
and a molecular weight of 244.22 g/mol. Its IUPAC name is 4-methyl-7-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyridin-6-ol.
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-7-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyridin-6-ol?
The IUPAC name of 4-methyl-7-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyridin-6-ol (CID 130229838) is 4-methyl-7-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 4-methyl-7-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyridin-6-ol?
The canonical SMILES for 4-methyl-7-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyridin-6-ol is Cc1cc(O)c(CCC(F)(F)F)n2nccc12.
What is the InChIKey of 4-methyl-7-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyridin-6-ol?
The InChIKey is AIQNPDMWLDLJNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F3N2O/c1-7-6-10(17)9(2-4-11(12,13)14)16-8(7)3-5-15-16/h3,5-6,17H,2,4H2,1H3.
What are the key properties of 4-methyl-7-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyridin-6-ol?
4-methyl-7-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyridin-6-ol has a molecular weight of 244.22 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-7-(3,3,3-trifluoropropyl)pyrazolo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 130229838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).