About 1-[[1-(1-pyrazin-2-ylpiperidin-4-yl)triazol-4-yl]methyl]-1,4-diazepane;bis(2,2,2-trifluoroacetic acid)
1-[[1-(1-pyrazin-2-ylpiperidin-4-yl)triazol-4-yl]methyl]-1,4-diazepane;bis(2,2,2-trifluoroacetic acid) (PubChem CID 154890319) has the molecular formula C21H28F6N8O4
and a molecular weight of 570.50 g/mol. Its IUPAC name is 1-[[1-(1-pyrazin-2-ylpiperidin-4-yl)triazol-4-yl]methyl]-1,4-diazepane;bis(2,2,2-trifluoroacetic acid).
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Frequently Asked Questions
What is the IUPAC name of 1-[[1-(1-pyrazin-2-ylpiperidin-4-yl)triazol-4-yl]methyl]-1,4-diazepane;bis(2,2,2-trifluoroacetic acid)?
The IUPAC name of 1-[[1-(1-pyrazin-2-ylpiperidin-4-yl)triazol-4-yl]methyl]-1,4-diazepane;bis(2,2,2-trifluoroacetic acid) (CID 154890319) is 1-[[1-(1-pyrazin-2-ylpiperidin-4-yl)triazol-4-yl]methyl]-1,4-diazepane;bis(2,2,2-trifluoroacetic acid).
What is the SMILES notation for 1-[[1-(1-pyrazin-2-ylpiperidin-4-yl)triazol-4-yl]methyl]-1,4-diazepane;bis(2,2,2-trifluoroacetic acid)?
The canonical SMILES for 1-[[1-(1-pyrazin-2-ylpiperidin-4-yl)triazol-4-yl]methyl]-1,4-diazepane;bis(2,2,2-trifluoroacetic acid) is O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.c1cnc(N2CCC(n3cc(CN4CCCNCC4)nn3)CC2)cn1.
What is the InChIKey of 1-[[1-(1-pyrazin-2-ylpiperidin-4-yl)triazol-4-yl]methyl]-1,4-diazepane;bis(2,2,2-trifluoroacetic acid)?
The InChIKey is NRTQIQSJCWAOKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N8.2C2HF3O2/c1-4-18-7-11-23(8-1)13-15-14-25(22-21-15)16-2-9-24(10-3-16)17-12-19-5-6-20-17;2*3-2(4,5)1(6)7/h5-6,12,14,16,18H,1-4,7-11,13H2;2*(H,6,7).
What are the key properties of 1-[[1-(1-pyrazin-2-ylpiperidin-4-yl)triazol-4-yl]methyl]-1,4-diazepane;bis(2,2,2-trifluoroacetic acid)?
1-[[1-(1-pyrazin-2-ylpiperidin-4-yl)triazol-4-yl]methyl]-1,4-diazepane;bis(2,2,2-trifluoroacetic acid) has a molecular weight of 570.50 g/mol, XLogP of 1.97, 4 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(1-pyrazin-2-ylpiperidin-4-yl)triazol-4-yl]methyl]-1,4-diazepane;bis(2,2,2-trifluoroacetic acid) is sourced from PubChem (CID 154890319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).