About N-(1,4-dimethylpyrazol-5-yl)-1-ethylpiperidine-2-carboxamide;2,2,2-trifluoroacetic acid
N-(1,4-dimethylpyrazol-5-yl)-1-ethylpiperidine-2-carboxamide;2,2,2-trifluoroacetic acid (PubChem CID 154888716) has the molecular formula C15H23F3N4O3
and a molecular weight of 364.37 g/mol. Its IUPAC name is N-(1,4-dimethylpyrazol-5-yl)-1-ethylpiperidine-2-carboxamide;2,2,2-trifluoroacetic acid.
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Frequently Asked Questions
What is the IUPAC name of N-(1,4-dimethylpyrazol-5-yl)-1-ethylpiperidine-2-carboxamide;2,2,2-trifluoroacetic acid?
The IUPAC name of N-(1,4-dimethylpyrazol-5-yl)-1-ethylpiperidine-2-carboxamide;2,2,2-trifluoroacetic acid (CID 154888716) is N-(1,4-dimethylpyrazol-5-yl)-1-ethylpiperidine-2-carboxamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for N-(1,4-dimethylpyrazol-5-yl)-1-ethylpiperidine-2-carboxamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for N-(1,4-dimethylpyrazol-5-yl)-1-ethylpiperidine-2-carboxamide;2,2,2-trifluoroacetic acid is CCN1CCCCC1C(=O)Nc1c(C)cnn1C.O=C(O)C(F)(F)F.
What is the InChIKey of N-(1,4-dimethylpyrazol-5-yl)-1-ethylpiperidine-2-carboxamide;2,2,2-trifluoroacetic acid?
The InChIKey is DIARIZKIJRXZBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O.C2HF3O2/c1-4-17-8-6-5-7-11(17)13(18)15-12-10(2)9-14-16(12)3;3-2(4,5)1(6)7/h9,11H,4-8H2,1-3H3,(H,15,18);(H,6,7).
What are the key properties of N-(1,4-dimethylpyrazol-5-yl)-1-ethylpiperidine-2-carboxamide;2,2,2-trifluoroacetic acid?
N-(1,4-dimethylpyrazol-5-yl)-1-ethylpiperidine-2-carboxamide;2,2,2-trifluoroacetic acid has a molecular weight of 364.37 g/mol, XLogP of 2.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dimethylpyrazol-5-yl)-1-ethylpiperidine-2-carboxamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 154888716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).