About 1-(6-chloro-2-methylpyrimidin-4-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide
1-(6-chloro-2-methylpyrimidin-4-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide (PubChem CID 56805544) has the molecular formula C12H14ClF3N4O
and a molecular weight of 322.72 g/mol. Its IUPAC name is 1-(6-chloro-2-methylpyrimidin-4-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-(6-chloro-2-methylpyrimidin-4-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(6-chloro-2-methylpyrimidin-4-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide (CID 56805544) is 1-(6-chloro-2-methylpyrimidin-4-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(6-chloro-2-methylpyrimidin-4-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(6-chloro-2-methylpyrimidin-4-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide is Cc1nc(Cl)cc(N2CCCC2C(=O)NCC(F)(F)F)n1.
What is the InChIKey of 1-(6-chloro-2-methylpyrimidin-4-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide?
The InChIKey is KJWNWZPUIGKAGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClF3N4O/c1-7-18-9(13)5-10(19-7)20-4-2-3-8(20)11(21)17-6-12(14,15)16/h5,8H,2-4,6H2,1H3,(H,17,21).
What are the key properties of 1-(6-chloro-2-methylpyrimidin-4-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide?
1-(6-chloro-2-methylpyrimidin-4-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide has a molecular weight of 322.72 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloro-2-methylpyrimidin-4-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 56805544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).