About N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide (PubChem CID 71972474) has the molecular formula C16H24F3N3O2
and a molecular weight of 347.38 g/mol. Its IUPAC name is N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide.
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Frequently Asked Questions
What is the IUPAC name of N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
The IUPAC name of N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide (CID 71972474) is N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide.
What is the SMILES notation for N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
The canonical SMILES for N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide is Cc1nn(C)c(C)c1CCC(=O)N(CC(F)(F)F)C1CCCOC1.
What is the InChIKey of N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
The InChIKey is DHSYRGCUJQYVLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24F3N3O2/c1-11-14(12(2)21(3)20-11)6-7-15(23)22(10-16(17,18)19)13-5-4-8-24-9-13/h13H,4-10H2,1-3H3.
What are the key properties of N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide?
N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide has a molecular weight of 347.38 g/mol, XLogP of 2.54, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-3-yl)-N-(2,2,2-trifluoroethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide is sourced from PubChem (CID 71972474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).