About 2-[4-[2-amino-4-[3-(3-cyano-4-fluorophenyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-methoxyethanesulfonic acid
2-[4-[2-amino-4-[3-(3-cyano-4-fluorophenyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-methoxyethanesulfonic acid (PubChem CID 87748933) has the molecular formula C26H23FN4O5S
and a molecular weight of 522.56 g/mol. Its IUPAC name is 2-[4-[2-amino-4-[3-(3-cyano-4-fluorophenyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-methoxyethanesulfonic acid.
Molecular Properties
| Compound Name | 2-[4-[2-amino-4-[3-(3-cyano-4-fluorophenyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-methoxyethanesulfonic acid |
| PubChem CID | 87748933 |
| Molecular Formula | C26H23FN4O5S |
| Molecular Weight | 522.56 g/mol |
| Exact Mass | 522.14 |
| IUPAC Name | 2-[4-[2-amino-4-[3-(3-cyano-4-fluorophenyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-methoxyethanesulfonic acid |
| SMILES | COC(CS(=O)(=O)O)c1ccc(C2(c3cccc(-c4ccc(F)c(C#N)c4)c3)N=C(N)N(C)C2=O)cc1 |
| InChI | InChI=1S/C26H23FN4O5S/c1-31-24(32)26(30-25(31)29,20-9-6-16(7-10-20)23(36-2)15-37(33,34)35)21-5-3-4-17(13-21)18-8-11-22(27)19(12-18)14-28/h3-13,23H,15H2,1-2H3,(H2,29,30)(H,33,34,35) |
| InChIKey | JFNBYQSIFPLVOY-UHFFFAOYSA-N |
| XLogP | 2.97 |
| TPSA | 146.08 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 522.56 |
| LogP ≤ 5 | 2.97 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-[2-amino-4-[3-(3-cyano-4-fluorophenyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-methoxyethanesulfonic acid?
The IUPAC name of 2-[4-[2-amino-4-[3-(3-cyano-4-fluorophenyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-methoxyethanesulfonic acid (CID 87748933) is 2-[4-[2-amino-4-[3-(3-cyano-4-fluorophenyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-methoxyethanesulfonic acid.
What is the SMILES notation for 2-[4-[2-amino-4-[3-(3-cyano-4-fluorophenyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-methoxyethanesulfonic acid?
The canonical SMILES for 2-[4-[2-amino-4-[3-(3-cyano-4-fluorophenyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-methoxyethanesulfonic acid is COC(CS(=O)(=O)O)c1ccc(C2(c3cccc(-c4ccc(F)c(C#N)c4)c3)N=C(N)N(C)C2=O)cc1.
What is the InChIKey of 2-[4-[2-amino-4-[3-(3-cyano-4-fluorophenyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-methoxyethanesulfonic acid?
The InChIKey is JFNBYQSIFPLVOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23FN4O5S/c1-31-24(32)26(30-25(31)29,20-9-6-16(7-10-20)23(36-2)15-37(33,34)35)21-5-3-4-17(13-21)18-8-11-22(27)19(12-18)14-28/h3-13,23H,15H2,1-2H3,(H2,29,30)(H,33,34,35).
What are the key properties of 2-[4-[2-amino-4-[3-(3-cyano-4-fluorophenyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-methoxyethanesulfonic acid?
2-[4-[2-amino-4-[3-(3-cyano-4-fluorophenyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-methoxyethanesulfonic acid has a molecular weight of 522.56 g/mol, XLogP of 2.97, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-amino-4-[3-(3-cyano-4-fluorophenyl)phenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl]-2-methoxyethanesulfonic acid is sourced from PubChem (CID 87748933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).