About 2-ethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
2-ethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid (PubChem CID 84709824) has the molecular formula C10H8F3N3O2
and a molecular weight of 259.19 g/mol. Its IUPAC name is 2-ethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid?
The IUPAC name of 2-ethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid (CID 84709824) is 2-ethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid.
What is the SMILES notation for 2-ethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid?
The canonical SMILES for 2-ethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid is CCc1cc2ncc(C(=O)O)c(C(F)(F)F)n2n1.
What is the InChIKey of 2-ethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid?
The InChIKey is ULLOGOBNBRNHAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3O2/c1-2-5-3-7-14-4-6(9(17)18)8(10(11,12)13)16(7)15-5/h3-4H,2H2,1H3,(H,17,18).
What are the key properties of 2-ethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid?
2-ethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid has a molecular weight of 259.19 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid is sourced from PubChem (CID 84709824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).