About 2-(3-fluorophenyl)-5-N-(2,4,6-trifluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide
2-(3-fluorophenyl)-5-N-(2,4,6-trifluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide (PubChem CID 118061997) has the molecular formula C20H15F4N5O2
and a molecular weight of 433.37 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-5-N-(2,4,6-trifluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(3-fluorophenyl)-5-N-(2,4,6-trifluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide?
The IUPAC name of 2-(3-fluorophenyl)-5-N-(2,4,6-trifluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide (CID 118061997) is 2-(3-fluorophenyl)-5-N-(2,4,6-trifluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide.
What is the SMILES notation for 2-(3-fluorophenyl)-5-N-(2,4,6-trifluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide?
The canonical SMILES for 2-(3-fluorophenyl)-5-N-(2,4,6-trifluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide is NC(=O)c1c(-c2cccc(F)c2)nn2c1CN(C(=O)Nc1c(F)cc(F)cc1F)CC2.
What is the InChIKey of 2-(3-fluorophenyl)-5-N-(2,4,6-trifluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide?
The InChIKey is SSVICKYQIZNJOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F4N5O2/c21-11-3-1-2-10(6-11)17-16(19(25)30)15-9-28(4-5-29(15)27-17)20(31)26-18-13(23)7-12(22)8-14(18)24/h1-3,6-8H,4-5,9H2,(H2,25,30)(H,26,31).
What are the key properties of 2-(3-fluorophenyl)-5-N-(2,4,6-trifluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide?
2-(3-fluorophenyl)-5-N-(2,4,6-trifluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide has a molecular weight of 433.37 g/mol, XLogP of 3.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-5-N-(2,4,6-trifluorophenyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-3,5-dicarboxamide is sourced from PubChem (CID 118061997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).