About (2R)-2-(1,2,4-triazol-1-yl)-1-[(3S)-3-(trifluoromethyl)piperidin-1-yl]propan-1-one
(2R)-2-(1,2,4-triazol-1-yl)-1-[(3S)-3-(trifluoromethyl)piperidin-1-yl]propan-1-one (PubChem CID 94020954) has the molecular formula C11H15F3N4O
and a molecular weight of 276.26 g/mol. Its IUPAC name is (2R)-2-(1,2,4-triazol-1-yl)-1-[(3S)-3-(trifluoromethyl)piperidin-1-yl]propan-1-one.
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-(1,2,4-triazol-1-yl)-1-[(3S)-3-(trifluoromethyl)piperidin-1-yl]propan-1-one?
The IUPAC name of (2R)-2-(1,2,4-triazol-1-yl)-1-[(3S)-3-(trifluoromethyl)piperidin-1-yl]propan-1-one (CID 94020954) is (2R)-2-(1,2,4-triazol-1-yl)-1-[(3S)-3-(trifluoromethyl)piperidin-1-yl]propan-1-one.
What is the SMILES notation for (2R)-2-(1,2,4-triazol-1-yl)-1-[(3S)-3-(trifluoromethyl)piperidin-1-yl]propan-1-one?
The canonical SMILES for (2R)-2-(1,2,4-triazol-1-yl)-1-[(3S)-3-(trifluoromethyl)piperidin-1-yl]propan-1-one is C[C@H](C(=O)N1CCC[C@H](C(F)(F)F)C1)n1cncn1.
What is the InChIKey of (2R)-2-(1,2,4-triazol-1-yl)-1-[(3S)-3-(trifluoromethyl)piperidin-1-yl]propan-1-one?
The InChIKey is MUXTXCHRVUHKKO-BDAKNGLRSA-N. The full InChI is InChI=1S/C11H15F3N4O/c1-8(18-7-15-6-16-18)10(19)17-4-2-3-9(5-17)11(12,13)14/h6-9H,2-5H2,1H3/t8-,9+/m1/s1.
What are the key properties of (2R)-2-(1,2,4-triazol-1-yl)-1-[(3S)-3-(trifluoromethyl)piperidin-1-yl]propan-1-one?
(2R)-2-(1,2,4-triazol-1-yl)-1-[(3S)-3-(trifluoromethyl)piperidin-1-yl]propan-1-one has a molecular weight of 276.26 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(1,2,4-triazol-1-yl)-1-[(3S)-3-(trifluoromethyl)piperidin-1-yl]propan-1-one is sourced from PubChem (CID 94020954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).