About 3-fluoro-4-[[6-[1-[[1-(oxetan-2-ylmethyl)imidazol-2-yl]methyl]piperidin-4-yl]oxy-2-pyridinyl]methoxy]benzonitrile
3-fluoro-4-[[6-[1-[[1-(oxetan-2-ylmethyl)imidazol-2-yl]methyl]piperidin-4-yl]oxy-2-pyridinyl]methoxy]benzonitrile (PubChem CID 175522699) has the molecular formula C26H28FN5O3
and a molecular weight of 477.54 g/mol. Its IUPAC name is 3-fluoro-4-[[6-[1-[[1-(oxetan-2-ylmethyl)imidazol-2-yl]methyl]piperidin-4-yl]oxy-2-pyridinyl]methoxy]benzonitrile.
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Frequently Asked Questions
What is the IUPAC name of 3-fluoro-4-[[6-[1-[[1-(oxetan-2-ylmethyl)imidazol-2-yl]methyl]piperidin-4-yl]oxy-2-pyridinyl]methoxy]benzonitrile?
The IUPAC name of 3-fluoro-4-[[6-[1-[[1-(oxetan-2-ylmethyl)imidazol-2-yl]methyl]piperidin-4-yl]oxy-2-pyridinyl]methoxy]benzonitrile (CID 175522699) is 3-fluoro-4-[[6-[1-[[1-(oxetan-2-ylmethyl)imidazol-2-yl]methyl]piperidin-4-yl]oxy-2-pyridinyl]methoxy]benzonitrile.
What is the SMILES notation for 3-fluoro-4-[[6-[1-[[1-(oxetan-2-ylmethyl)imidazol-2-yl]methyl]piperidin-4-yl]oxy-2-pyridinyl]methoxy]benzonitrile?
The canonical SMILES for 3-fluoro-4-[[6-[1-[[1-(oxetan-2-ylmethyl)imidazol-2-yl]methyl]piperidin-4-yl]oxy-2-pyridinyl]methoxy]benzonitrile is N#Cc1ccc(OCc2cccc(OC3CCN(Cc4nccn4CC4CCO4)CC3)n2)c(F)c1.
What is the InChIKey of 3-fluoro-4-[[6-[1-[[1-(oxetan-2-ylmethyl)imidazol-2-yl]methyl]piperidin-4-yl]oxy-2-pyridinyl]methoxy]benzonitrile?
The InChIKey is LJWNBJWRNHFCNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28FN5O3/c27-23-14-19(15-28)4-5-24(23)34-18-20-2-1-3-26(30-20)35-21-6-10-31(11-7-21)17-25-29-9-12-32(25)16-22-8-13-33-22/h1-5,9,12,14,21-22H,6-8,10-11,13,16-18H2.
What are the key properties of 3-fluoro-4-[[6-[1-[[1-(oxetan-2-ylmethyl)imidazol-2-yl]methyl]piperidin-4-yl]oxy-2-pyridinyl]methoxy]benzonitrile?
3-fluoro-4-[[6-[1-[[1-(oxetan-2-ylmethyl)imidazol-2-yl]methyl]piperidin-4-yl]oxy-2-pyridinyl]methoxy]benzonitrile has a molecular weight of 477.54 g/mol, XLogP of 3.70, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-[[6-[1-[[1-(oxetan-2-ylmethyl)imidazol-2-yl]methyl]piperidin-4-yl]oxy-2-pyridinyl]methoxy]benzonitrile is sourced from PubChem (CID 175522699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).