About 2-N-(2-methoxy-4-morpholin-4-ylphenyl)-4-N-[(3-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)pyridine-2,4-diamine
2-N-(2-methoxy-4-morpholin-4-ylphenyl)-4-N-[(3-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)pyridine-2,4-diamine (PubChem CID 126626505) has the molecular formula C25H27F3N4O2S
and a molecular weight of 504.58 g/mol. Its IUPAC name is 2-N-(2-methoxy-4-morpholin-4-ylphenyl)-4-N-[(3-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)pyridine-2,4-diamine.
Molecular Properties
| Compound Name | 2-N-(2-methoxy-4-morpholin-4-ylphenyl)-4-N-[(3-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)pyridine-2,4-diamine |
| PubChem CID | 126626505 |
| Molecular Formula | C25H27F3N4O2S |
| Molecular Weight | 504.58 g/mol |
| Exact Mass | 504.18 |
| IUPAC Name | 2-N-(2-methoxy-4-morpholin-4-ylphenyl)-4-N-[(3-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)pyridine-2,4-diamine |
| SMILES | COc1cc(N2CCOCC2)ccc1Nc1cc(NCc2cccc(SC)c2)c(C(F)(F)F)cn1 |
| InChI | InChI=1S/C25H27F3N4O2S/c1-33-23-13-18(32-8-10-34-11-9-32)6-7-21(23)31-24-14-22(20(16-30-24)25(26,27)28)29-15-17-4-3-5-19(12-17)35-2/h3-7,12-14,16H,8-11,15H2,1-2H3,(H2,29,30,31) |
| InChIKey | ITUTYTHUPYNTEM-UHFFFAOYSA-N |
| XLogP | 6.02 |
| TPSA | 58.65 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 504.58 |
| LogP ≤ 5 | 6.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 2-N-(2-methoxy-4-morpholin-4-ylphenyl)-4-N-[(3-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)pyridine-2,4-diamine?
The IUPAC name of 2-N-(2-methoxy-4-morpholin-4-ylphenyl)-4-N-[(3-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)pyridine-2,4-diamine (CID 126626505) is 2-N-(2-methoxy-4-morpholin-4-ylphenyl)-4-N-[(3-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)pyridine-2,4-diamine.
What is the SMILES notation for 2-N-(2-methoxy-4-morpholin-4-ylphenyl)-4-N-[(3-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)pyridine-2,4-diamine?
The canonical SMILES for 2-N-(2-methoxy-4-morpholin-4-ylphenyl)-4-N-[(3-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)pyridine-2,4-diamine is COc1cc(N2CCOCC2)ccc1Nc1cc(NCc2cccc(SC)c2)c(C(F)(F)F)cn1.
What is the InChIKey of 2-N-(2-methoxy-4-morpholin-4-ylphenyl)-4-N-[(3-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)pyridine-2,4-diamine?
The InChIKey is ITUTYTHUPYNTEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27F3N4O2S/c1-33-23-13-18(32-8-10-34-11-9-32)6-7-21(23)31-24-14-22(20(16-30-24)25(26,27)28)29-15-17-4-3-5-19(12-17)35-2/h3-7,12-14,16H,8-11,15H2,1-2H3,(H2,29,30,31).
What are the key properties of 2-N-(2-methoxy-4-morpholin-4-ylphenyl)-4-N-[(3-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)pyridine-2,4-diamine?
2-N-(2-methoxy-4-morpholin-4-ylphenyl)-4-N-[(3-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)pyridine-2,4-diamine has a molecular weight of 504.58 g/mol, XLogP of 6.02, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methoxy-4-morpholin-4-ylphenyl)-4-N-[(3-methylsulfanylphenyl)methyl]-5-(trifluoromethyl)pyridine-2,4-diamine is sourced from PubChem (CID 126626505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).