About 1-[2-fluoro-3-(2-morpholin-4-yl-4-pyridin-4-yl-1H-imidazol-5-yl)phenyl]-3-(4-methylsulfonylphenyl)urea
1-[2-fluoro-3-(2-morpholin-4-yl-4-pyridin-4-yl-1H-imidazol-5-yl)phenyl]-3-(4-methylsulfonylphenyl)urea (PubChem CID 90326710) has the molecular formula C26H25FN6O4S
and a molecular weight of 536.59 g/mol. Its IUPAC name is 1-[2-fluoro-3-(2-morpholin-4-yl-4-pyridin-4-yl-1H-imidazol-5-yl)phenyl]-3-(4-methylsulfonylphenyl)urea.
Molecular Properties
| Compound Name | 1-[2-fluoro-3-(2-morpholin-4-yl-4-pyridin-4-yl-1H-imidazol-5-yl)phenyl]-3-(4-methylsulfonylphenyl)urea |
| PubChem CID | 90326710 |
| Molecular Formula | C26H25FN6O4S |
| Molecular Weight | 536.59 g/mol |
| Exact Mass | 536.16 |
| IUPAC Name | 1-[2-fluoro-3-(2-morpholin-4-yl-4-pyridin-4-yl-1H-imidazol-5-yl)phenyl]-3-(4-methylsulfonylphenyl)urea |
| SMILES | CS(=O)(=O)c1ccc(NC(=O)Nc2cccc(-c3[nH]c(N4CCOCC4)nc3-c3ccncc3)c2F)cc1 |
| InChI | InChI=1S/C26H25FN6O4S/c1-38(35,36)19-7-5-18(6-8-19)29-26(34)30-21-4-2-3-20(22(21)27)24-23(17-9-11-28-12-10-17)31-25(32-24)33-13-15-37-16-14-33/h2-12H,13-16H2,1H3,(H,31,32)(H2,29,30,34) |
| InChIKey | ZWOSWDKJJJNLDB-UHFFFAOYSA-N |
| XLogP | 4.16 |
| TPSA | 129.31 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 536.59 |
| LogP ≤ 5 | 4.16 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 1-[2-fluoro-3-(2-morpholin-4-yl-4-pyridin-4-yl-1H-imidazol-5-yl)phenyl]-3-(4-methylsulfonylphenyl)urea?
The IUPAC name of 1-[2-fluoro-3-(2-morpholin-4-yl-4-pyridin-4-yl-1H-imidazol-5-yl)phenyl]-3-(4-methylsulfonylphenyl)urea (CID 90326710) is 1-[2-fluoro-3-(2-morpholin-4-yl-4-pyridin-4-yl-1H-imidazol-5-yl)phenyl]-3-(4-methylsulfonylphenyl)urea.
What is the SMILES notation for 1-[2-fluoro-3-(2-morpholin-4-yl-4-pyridin-4-yl-1H-imidazol-5-yl)phenyl]-3-(4-methylsulfonylphenyl)urea?
The canonical SMILES for 1-[2-fluoro-3-(2-morpholin-4-yl-4-pyridin-4-yl-1H-imidazol-5-yl)phenyl]-3-(4-methylsulfonylphenyl)urea is CS(=O)(=O)c1ccc(NC(=O)Nc2cccc(-c3[nH]c(N4CCOCC4)nc3-c3ccncc3)c2F)cc1.
What is the InChIKey of 1-[2-fluoro-3-(2-morpholin-4-yl-4-pyridin-4-yl-1H-imidazol-5-yl)phenyl]-3-(4-methylsulfonylphenyl)urea?
The InChIKey is ZWOSWDKJJJNLDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25FN6O4S/c1-38(35,36)19-7-5-18(6-8-19)29-26(34)30-21-4-2-3-20(22(21)27)24-23(17-9-11-28-12-10-17)31-25(32-24)33-13-15-37-16-14-33/h2-12H,13-16H2,1H3,(H,31,32)(H2,29,30,34).
What are the key properties of 1-[2-fluoro-3-(2-morpholin-4-yl-4-pyridin-4-yl-1H-imidazol-5-yl)phenyl]-3-(4-methylsulfonylphenyl)urea?
1-[2-fluoro-3-(2-morpholin-4-yl-4-pyridin-4-yl-1H-imidazol-5-yl)phenyl]-3-(4-methylsulfonylphenyl)urea has a molecular weight of 536.59 g/mol, XLogP of 4.16, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-fluoro-3-(2-morpholin-4-yl-4-pyridin-4-yl-1H-imidazol-5-yl)phenyl]-3-(4-methylsulfonylphenyl)urea is sourced from PubChem (CID 90326710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).