About (2R)-3,3,3-trifluoro-1-[4-[2-(5-fluoro-2-pyridinyl)pyrazol-3-yl]piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one
(2R)-3,3,3-trifluoro-1-[4-[2-(5-fluoro-2-pyridinyl)pyrazol-3-yl]piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one (PubChem CID 118166924) has the molecular formula C17H18F4N4O2
and a molecular weight of 386.35 g/mol. Its IUPAC name is (2R)-3,3,3-trifluoro-1-[4-[2-(5-fluoro-2-pyridinyl)pyrazol-3-yl]piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one.
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Frequently Asked Questions
What is the IUPAC name of (2R)-3,3,3-trifluoro-1-[4-[2-(5-fluoro-2-pyridinyl)pyrazol-3-yl]piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one?
The IUPAC name of (2R)-3,3,3-trifluoro-1-[4-[2-(5-fluoro-2-pyridinyl)pyrazol-3-yl]piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one (CID 118166924) is (2R)-3,3,3-trifluoro-1-[4-[2-(5-fluoro-2-pyridinyl)pyrazol-3-yl]piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one.
What is the SMILES notation for (2R)-3,3,3-trifluoro-1-[4-[2-(5-fluoro-2-pyridinyl)pyrazol-3-yl]piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one?
The canonical SMILES for (2R)-3,3,3-trifluoro-1-[4-[2-(5-fluoro-2-pyridinyl)pyrazol-3-yl]piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one is C[C@@](O)(C(=O)N1CCC(c2ccnn2-c2ccc(F)cn2)CC1)C(F)(F)F.
What is the InChIKey of (2R)-3,3,3-trifluoro-1-[4-[2-(5-fluoro-2-pyridinyl)pyrazol-3-yl]piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one?
The InChIKey is OCEGCGWYZJNKFQ-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H18F4N4O2/c1-16(27,17(19,20)21)15(26)24-8-5-11(6-9-24)13-4-7-23-25(13)14-3-2-12(18)10-22-14/h2-4,7,10-11,27H,5-6,8-9H2,1H3/t16-/m1/s1.
What are the key properties of (2R)-3,3,3-trifluoro-1-[4-[2-(5-fluoro-2-pyridinyl)pyrazol-3-yl]piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one?
(2R)-3,3,3-trifluoro-1-[4-[2-(5-fluoro-2-pyridinyl)pyrazol-3-yl]piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one has a molecular weight of 386.35 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3,3,3-trifluoro-1-[4-[2-(5-fluoro-2-pyridinyl)pyrazol-3-yl]piperidin-1-yl]-2-hydroxy-2-methylpropan-1-one is sourced from PubChem (CID 118166924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).