About 6-methyl-4-pyrrolidin-1-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazine-2-carboxamide
6-methyl-4-pyrrolidin-1-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 91891294) has the molecular formula C20H20F3N5O
and a molecular weight of 403.41 g/mol. Its IUPAC name is 6-methyl-4-pyrrolidin-1-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-4-pyrrolidin-1-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazine-2-carboxamide?
The IUPAC name of 6-methyl-4-pyrrolidin-1-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazine-2-carboxamide (CID 91891294) is 6-methyl-4-pyrrolidin-1-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazine-2-carboxamide.
What is the SMILES notation for 6-methyl-4-pyrrolidin-1-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazine-2-carboxamide?
The canonical SMILES for 6-methyl-4-pyrrolidin-1-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazine-2-carboxamide is Cc1cn2nc(C(=O)NCc3ccccc3C(F)(F)F)cc2c(N2CCCC2)n1.
What is the InChIKey of 6-methyl-4-pyrrolidin-1-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazine-2-carboxamide?
The InChIKey is WCPYTBHZULGXKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F3N5O/c1-13-12-28-17(18(25-13)27-8-4-5-9-27)10-16(26-28)19(29)24-11-14-6-2-3-7-15(14)20(21,22)23/h2-3,6-7,10,12H,4-5,8-9,11H2,1H3,(H,24,29).
What are the key properties of 6-methyl-4-pyrrolidin-1-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazine-2-carboxamide?
6-methyl-4-pyrrolidin-1-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 403.41 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-pyrrolidin-1-yl-N-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 91891294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).