About 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea (PubChem CID 70674636) has the molecular formula C23H22ClF3N6O2
and a molecular weight of 506.92 g/mol. Its IUPAC name is 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea.
Molecular Properties
| Compound Name | 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea |
| PubChem CID | 70674636 |
| Molecular Formula | C23H22ClF3N6O2 |
| Molecular Weight | 506.92 g/mol |
| Exact Mass | 506.14 |
| IUPAC Name | 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea |
| SMILES | Cc1nc(Nc2cccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)c2)cc(N2CCOCC2)n1 |
| InChI | InChI=1S/C23H22ClF3N6O2/c1-14-28-20(13-21(29-14)33-7-9-35-10-8-33)30-15-3-2-4-16(11-15)31-22(34)32-17-5-6-19(24)18(12-17)23(25,26)27/h2-6,11-13H,7-10H2,1H3,(H,28,29,30)(H2,31,32,34) |
| InChIKey | FOKJZPXZXWUIQD-UHFFFAOYSA-N |
| XLogP | 5.68 |
| TPSA | 91.41 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 506.92 |
| LogP ≤ 5 | 5.68 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea?
The IUPAC name of 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea (CID 70674636) is 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea.
What is the SMILES notation for 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea?
The canonical SMILES for 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea is Cc1nc(Nc2cccc(NC(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)c2)cc(N2CCOCC2)n1.
What is the InChIKey of 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea?
The InChIKey is FOKJZPXZXWUIQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22ClF3N6O2/c1-14-28-20(13-21(29-14)33-7-9-35-10-8-33)30-15-3-2-4-16(11-15)31-22(34)32-17-5-6-19(24)18(12-17)23(25,26)27/h2-6,11-13H,7-10H2,1H3,(H,28,29,30)(H2,31,32,34).
What are the key properties of 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea?
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea has a molecular weight of 506.92 g/mol, XLogP of 5.68, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]urea is sourced from PubChem (CID 70674636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).