About 5-(1,2,2,2-tetrafluoroethyl)-1H-pyrazole-4-carboxylic acid
5-(1,2,2,2-tetrafluoroethyl)-1H-pyrazole-4-carboxylic acid (PubChem CID 67191449) has the molecular formula C6H4F4N2O2
and a molecular weight of 212.10 g/mol. Its IUPAC name is 5-(1,2,2,2-tetrafluoroethyl)-1H-pyrazole-4-carboxylic acid.
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Frequently Asked Questions
What is the IUPAC name of 5-(1,2,2,2-tetrafluoroethyl)-1H-pyrazole-4-carboxylic acid?
The IUPAC name of 5-(1,2,2,2-tetrafluoroethyl)-1H-pyrazole-4-carboxylic acid (CID 67191449) is 5-(1,2,2,2-tetrafluoroethyl)-1H-pyrazole-4-carboxylic acid.
What is the SMILES notation for 5-(1,2,2,2-tetrafluoroethyl)-1H-pyrazole-4-carboxylic acid?
The canonical SMILES for 5-(1,2,2,2-tetrafluoroethyl)-1H-pyrazole-4-carboxylic acid is O=C(O)c1cn[nH]c1C(F)C(F)(F)F.
What is the InChIKey of 5-(1,2,2,2-tetrafluoroethyl)-1H-pyrazole-4-carboxylic acid?
The InChIKey is CDEVABAYCIXSQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F4N2O2/c7-4(6(8,9)10)3-2(5(13)14)1-11-12-3/h1,4H,(H,11,12)(H,13,14).
What are the key properties of 5-(1,2,2,2-tetrafluoroethyl)-1H-pyrazole-4-carboxylic acid?
5-(1,2,2,2-tetrafluoroethyl)-1H-pyrazole-4-carboxylic acid has a molecular weight of 212.10 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,2,2,2-tetrafluoroethyl)-1H-pyrazole-4-carboxylic acid is sourced from PubChem (CID 67191449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).