About [4-[2-amino-4-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] trifluoromethanesulfonate
[4-[2-amino-4-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] trifluoromethanesulfonate (PubChem CID 24986934) has the molecular formula C22H15F5N4O4S
and a molecular weight of 526.44 g/mol. Its IUPAC name is [4-[2-amino-4-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] trifluoromethanesulfonate.
Molecular Properties
| Compound Name | [4-[2-amino-4-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] trifluoromethanesulfonate |
| PubChem CID | 24986934 |
| Molecular Formula | C22H15F5N4O4S |
| Molecular Weight | 526.44 g/mol |
| Exact Mass | 526.07 |
| IUPAC Name | [4-[2-amino-4-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] trifluoromethanesulfonate |
| SMILES | CN1C(=O)C(c2ccc(OS(=O)(=O)C(F)(F)F)cc2)(c2ccc(F)c(-c3cncc(F)c3)c2)N=C1N |
| InChI | InChI=1S/C22H15F5N4O4S/c1-31-19(32)21(30-20(31)28,13-2-5-16(6-3-13)35-36(33,34)22(25,26)27)14-4-7-18(24)17(9-14)12-8-15(23)11-29-10-12/h2-11H,1H3,(H2,28,30) |
| InChIKey | BORHCKCKARGBLT-UHFFFAOYSA-N |
| XLogP | 3.29 |
| TPSA | 114.95 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 526.44 |
| LogP ≤ 5 | 3.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [4-[2-amino-4-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] trifluoromethanesulfonate?
The IUPAC name of [4-[2-amino-4-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] trifluoromethanesulfonate (CID 24986934) is [4-[2-amino-4-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] trifluoromethanesulfonate.
What is the SMILES notation for [4-[2-amino-4-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] trifluoromethanesulfonate?
The canonical SMILES for [4-[2-amino-4-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] trifluoromethanesulfonate is CN1C(=O)C(c2ccc(OS(=O)(=O)C(F)(F)F)cc2)(c2ccc(F)c(-c3cncc(F)c3)c2)N=C1N.
What is the InChIKey of [4-[2-amino-4-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] trifluoromethanesulfonate?
The InChIKey is BORHCKCKARGBLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15F5N4O4S/c1-31-19(32)21(30-20(31)28,13-2-5-16(6-3-13)35-36(33,34)22(25,26)27)14-4-7-18(24)17(9-14)12-8-15(23)11-29-10-12/h2-11H,1H3,(H2,28,30).
What are the key properties of [4-[2-amino-4-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] trifluoromethanesulfonate?
[4-[2-amino-4-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] trifluoromethanesulfonate has a molecular weight of 526.44 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-amino-4-[4-fluoro-3-(5-fluoro-3-pyridinyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] trifluoromethanesulfonate is sourced from PubChem (CID 24986934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).