About 1-[4-[4-ethyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]-3,3,3-trifluoropropan-1-one
1-[4-[4-ethyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]-3,3,3-trifluoropropan-1-one (PubChem CID 72896525) has the molecular formula C17H23F3N6O
and a molecular weight of 384.41 g/mol. Its IUPAC name is 1-[4-[4-ethyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]-3,3,3-trifluoropropan-1-one.
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Frequently Asked Questions
What is the IUPAC name of 1-[4-[4-ethyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]-3,3,3-trifluoropropan-1-one?
The IUPAC name of 1-[4-[4-ethyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]-3,3,3-trifluoropropan-1-one (CID 72896525) is 1-[4-[4-ethyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]-3,3,3-trifluoropropan-1-one.
What is the SMILES notation for 1-[4-[4-ethyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]-3,3,3-trifluoropropan-1-one?
The canonical SMILES for 1-[4-[4-ethyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]-3,3,3-trifluoropropan-1-one is CCn1c(Cn2ccnc2C)nnc1C1CCN(C(=O)CC(F)(F)F)CC1.
What is the InChIKey of 1-[4-[4-ethyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]-3,3,3-trifluoropropan-1-one?
The InChIKey is VBSSNKRKRRBYHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23F3N6O/c1-3-26-14(11-25-9-6-21-12(25)2)22-23-16(26)13-4-7-24(8-5-13)15(27)10-17(18,19)20/h6,9,13H,3-5,7-8,10-11H2,1-2H3.
What are the key properties of 1-[4-[4-ethyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]-3,3,3-trifluoropropan-1-one?
1-[4-[4-ethyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]-3,3,3-trifluoropropan-1-one has a molecular weight of 384.41 g/mol, XLogP of 2.51, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-ethyl-5-[(2-methylimidazol-1-yl)methyl]-1,2,4-triazol-3-yl]piperidin-1-yl]-3,3,3-trifluoropropan-1-one is sourced from PubChem (CID 72896525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).