About 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine
7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine (PubChem CID 22909019) has the molecular formula C16H10FN5
and a molecular weight of 291.29 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine.
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Frequently Asked Questions
What is the IUPAC name of 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine?
The IUPAC name of 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine (CID 22909019) is 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine.
What is the SMILES notation for 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine?
The canonical SMILES for 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine is Fc1ccc(-c2nn3ccnnc3c2-c2ccncc2)cc1.
What is the InChIKey of 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine?
The InChIKey is WMNGNUUMFLLBOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN5/c17-13-3-1-12(2-4-13)15-14(11-5-7-18-8-6-11)16-20-19-9-10-22(16)21-15/h1-10H.
What are the key properties of 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine?
7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine has a molecular weight of 291.29 g/mol, XLogP of 2.99, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-8-pyridin-4-ylpyrazolo[5,1-c][1,2,4]triazine is sourced from PubChem (CID 22909019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).