About N-[(3S,4R)-4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-yl]-1,3-dimethylpyrazole-4-carboxamide
N-[(3S,4R)-4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-yl]-1,3-dimethylpyrazole-4-carboxamide (PubChem CID 91911097) has the molecular formula C14H25N5O3S
and a molecular weight of 343.45 g/mol. Its IUPAC name is N-[(3S,4R)-4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-yl]-1,3-dimethylpyrazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[(3S,4R)-4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-yl]-1,3-dimethylpyrazole-4-carboxamide?
The IUPAC name of N-[(3S,4R)-4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-yl]-1,3-dimethylpyrazole-4-carboxamide (CID 91911097) is N-[(3S,4R)-4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-yl]-1,3-dimethylpyrazole-4-carboxamide.
What is the SMILES notation for N-[(3S,4R)-4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-yl]-1,3-dimethylpyrazole-4-carboxamide?
The canonical SMILES for N-[(3S,4R)-4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-yl]-1,3-dimethylpyrazole-4-carboxamide is Cc1nn(C)cc1C(=O)N[C@@H]1CN(S(C)(=O)=O)C[C@H]1CN(C)C.
What is the InChIKey of N-[(3S,4R)-4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-yl]-1,3-dimethylpyrazole-4-carboxamide?
The InChIKey is VANJXRKUDJALFY-DGCLKSJQSA-N. The full InChI is InChI=1S/C14H25N5O3S/c1-10-12(8-18(4)16-10)14(20)15-13-9-19(23(5,21)22)7-11(13)6-17(2)3/h8,11,13H,6-7,9H2,1-5H3,(H,15,20)/t11-,13-/m1/s1.
What are the key properties of N-[(3S,4R)-4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-yl]-1,3-dimethylpyrazole-4-carboxamide?
N-[(3S,4R)-4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-yl]-1,3-dimethylpyrazole-4-carboxamide has a molecular weight of 343.45 g/mol, XLogP of -0.72, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S,4R)-4-[(dimethylamino)methyl]-1-methylsulfonylpyrrolidin-3-yl]-1,3-dimethylpyrazole-4-carboxamide is sourced from PubChem (CID 91911097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).