About 1,6-dimethyl-3-[(2R)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]pyridin-2-one
1,6-dimethyl-3-[(2R)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]pyridin-2-one (PubChem CID 95735764) has the molecular formula C18H24N4O2
and a molecular weight of 328.42 g/mol. Its IUPAC name is 1,6-dimethyl-3-[(2R)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]pyridin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 1,6-dimethyl-3-[(2R)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]pyridin-2-one?
The IUPAC name of 1,6-dimethyl-3-[(2R)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]pyridin-2-one (CID 95735764) is 1,6-dimethyl-3-[(2R)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]pyridin-2-one.
What is the SMILES notation for 1,6-dimethyl-3-[(2R)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]pyridin-2-one?
The canonical SMILES for 1,6-dimethyl-3-[(2R)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]pyridin-2-one is Cc1nn(C)c(C)c1[C@H]1CCCN1C(=O)c1ccc(C)n(C)c1=O.
What is the InChIKey of 1,6-dimethyl-3-[(2R)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]pyridin-2-one?
The InChIKey is OPZJINYERYJOQX-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-11-8-9-14(17(23)20(11)4)18(24)22-10-6-7-15(22)16-12(2)19-21(5)13(16)3/h8-9,15H,6-7,10H2,1-5H3/t15-/m1/s1.
What are the key properties of 1,6-dimethyl-3-[(2R)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]pyridin-2-one?
1,6-dimethyl-3-[(2R)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]pyridin-2-one has a molecular weight of 328.42 g/mol, XLogP of 2.02, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-3-[(2R)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]pyridin-2-one is sourced from PubChem (CID 95735764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).