About bis(4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide);trihydrate;dihydrochloride
bis(4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide);trihydrate;dihydrochloride (PubChem CID 155929024) has the molecular formula C56H52Cl2F6N14O5
and a molecular weight of 1186.02 g/mol. Its IUPAC name is bis(4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide);trihydrate;dihydrochloride.
Molecular Properties
| Compound Name | bis(4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide);trihydrate;dihydrochloride |
| PubChem CID | 155929024 |
| Molecular Formula | C56H52Cl2F6N14O5 |
| Molecular Weight | 1186.02 g/mol |
| Exact Mass | 1184.35 |
| IUPAC Name | bis(4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide);trihydrate;dihydrochloride |
| SMILES | Cc1cn(-c2cc(NC(=O)c3ccc(C)c(Nc4nccc(-c5cccnc5)n4)c3)cc(C(F)(F)F)c2)cn1.Cc1cn(-c2cc(NC(=O)c3ccc(C)c(Nc4nccc(-c5cccnc5)n4)c3)cc(C(F)(F)F)c2)cn1.Cl.Cl.O.O.O |
| InChI | InChI=1S/2C28H22F3N7O.2ClH.3H2O/c2*1-17-5-6-19(10-25(17)37-27-33-9-7-24(36-27)20-4-3-8-32-14-20)26(39)35-22-11-21(28(29,30)31)12-23(13-22)38-15-18(2)34-16-38;;;;;/h2*3-16H,1-2H3,(H,35,39)(H,33,36,37);2*1H;3*1H2 |
| InChIKey | ZTRAUCYEBGENIK-UHFFFAOYSA-N |
| XLogP | 11.08 |
| TPSA | 289.74 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 83 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
| MW ≤ 500 | 1186.02 |
| LogP ≤ 5 | 11.08 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 14 |
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Frequently Asked Questions
What is the IUPAC name of bis(4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide);trihydrate;dihydrochloride?
The IUPAC name of bis(4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide);trihydrate;dihydrochloride (CID 155929024) is bis(4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide);trihydrate;dihydrochloride.
What is the SMILES notation for bis(4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide);trihydrate;dihydrochloride?
The canonical SMILES for bis(4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide);trihydrate;dihydrochloride is Cc1cn(-c2cc(NC(=O)c3ccc(C)c(Nc4nccc(-c5cccnc5)n4)c3)cc(C(F)(F)F)c2)cn1.Cc1cn(-c2cc(NC(=O)c3ccc(C)c(Nc4nccc(-c5cccnc5)n4)c3)cc(C(F)(F)F)c2)cn1.Cl.Cl.O.O.O.
What is the InChIKey of bis(4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide);trihydrate;dihydrochloride?
The InChIKey is ZTRAUCYEBGENIK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H22F3N7O.2ClH.3H2O/c2*1-17-5-6-19(10-25(17)37-27-33-9-7-24(36-27)20-4-3-8-32-14-20)26(39)35-22-11-21(28(29,30)31)12-23(13-22)38-15-18(2)34-16-38;;;;;/h2*3-16H,1-2H3,(H,35,39)(H,33,36,37);2*1H;3*1H2.
What are the key properties of bis(4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide);trihydrate;dihydrochloride?
bis(4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide);trihydrate;dihydrochloride has a molecular weight of 1186.02 g/mol, XLogP of 11.08, 12 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide);trihydrate;dihydrochloride is sourced from PubChem (CID 155929024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).