About 5-oxo-N-(2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide
5-oxo-N-(2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide (PubChem CID 167744952) has the molecular formula C20H25N5O2
and a molecular weight of 367.45 g/mol. Its IUPAC name is 5-oxo-N-(2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-oxo-N-(2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide?
The IUPAC name of 5-oxo-N-(2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide (CID 167744952) is 5-oxo-N-(2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 5-oxo-N-(2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 5-oxo-N-(2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide is CC(C)n1nc2c(c1NC(=O)C1CC(=O)N(Cc3ccccn3)C1)CCC2.
What is the InChIKey of 5-oxo-N-(2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide?
The InChIKey is DFHQHMYHNQCFSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c1-13(2)25-19(16-7-5-8-17(16)23-25)22-20(27)14-10-18(26)24(11-14)12-15-6-3-4-9-21-15/h3-4,6,9,13-14H,5,7-8,10-12H2,1-2H3,(H,22,27).
What are the key properties of 5-oxo-N-(2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide?
5-oxo-N-(2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide has a molecular weight of 367.45 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-oxo-N-(2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 167744952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).