About 2-[2,5-dimethoxy-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1-morpholin-4-ylethanone;methane
2-[2,5-dimethoxy-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1-morpholin-4-ylethanone;methane (PubChem CID 158365188) has the molecular formula C22H32F3N5O4
and a molecular weight of 487.52 g/mol. Its IUPAC name is 2-[2,5-dimethoxy-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1-morpholin-4-ylethanone;methane.
Molecular Properties
| Compound Name | 2-[2,5-dimethoxy-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1-morpholin-4-ylethanone;methane |
| PubChem CID | 158365188 |
| Molecular Formula | C22H32F3N5O4 |
| Molecular Weight | 487.52 g/mol |
| Exact Mass | 487.24 |
| IUPAC Name | 2-[2,5-dimethoxy-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1-morpholin-4-ylethanone;methane |
| SMILES | C.C.CNc1nc(Nc2cc(OC)c(CC(=O)N3CCOCC3)cc2OC)ncc1C(F)(F)F |
| InChI | InChI=1S/C20H24F3N5O4.2CH4/c1-24-18-13(20(21,22)23)11-25-19(27-18)26-14-10-15(30-2)12(8-16(14)31-3)9-17(29)28-4-6-32-7-5-28;;/h8,10-11H,4-7,9H2,1-3H3,(H2,24,25,26,27);2*1H4 |
| InChIKey | GTYHJBRGMGHPJP-UHFFFAOYSA-N |
| XLogP | 3.97 |
| TPSA | 97.84 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 487.52 |
| LogP ≤ 5 | 3.97 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of 2-[2,5-dimethoxy-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1-morpholin-4-ylethanone;methane?
The IUPAC name of 2-[2,5-dimethoxy-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1-morpholin-4-ylethanone;methane (CID 158365188) is 2-[2,5-dimethoxy-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1-morpholin-4-ylethanone;methane.
What is the SMILES notation for 2-[2,5-dimethoxy-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1-morpholin-4-ylethanone;methane?
The canonical SMILES for 2-[2,5-dimethoxy-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1-morpholin-4-ylethanone;methane is C.C.CNc1nc(Nc2cc(OC)c(CC(=O)N3CCOCC3)cc2OC)ncc1C(F)(F)F.
What is the InChIKey of 2-[2,5-dimethoxy-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1-morpholin-4-ylethanone;methane?
The InChIKey is GTYHJBRGMGHPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24F3N5O4.2CH4/c1-24-18-13(20(21,22)23)11-25-19(27-18)26-14-10-15(30-2)12(8-16(14)31-3)9-17(29)28-4-6-32-7-5-28;;/h8,10-11H,4-7,9H2,1-3H3,(H2,24,25,26,27);2*1H4.
What are the key properties of 2-[2,5-dimethoxy-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1-morpholin-4-ylethanone;methane?
2-[2,5-dimethoxy-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1-morpholin-4-ylethanone;methane has a molecular weight of 487.52 g/mol, XLogP of 3.97, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,5-dimethoxy-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]-1-morpholin-4-ylethanone;methane is sourced from PubChem (CID 158365188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).