About 1-[2-[[4-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carbonyl]morpholin-2-yl]methoxy]-5-fluorophenyl]ethanone
1-[2-[[4-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carbonyl]morpholin-2-yl]methoxy]-5-fluorophenyl]ethanone (PubChem CID 3447691) has the molecular formula C25H27FN2O4S
and a molecular weight of 470.57 g/mol. Its IUPAC name is 1-[2-[[4-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carbonyl]morpholin-2-yl]methoxy]-5-fluorophenyl]ethanone.
Molecular Properties
| Compound Name | 1-[2-[[4-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carbonyl]morpholin-2-yl]methoxy]-5-fluorophenyl]ethanone |
| PubChem CID | 3447691 |
| Molecular Formula | C25H27FN2O4S |
| Molecular Weight | 470.57 g/mol |
| Exact Mass | 470.17 |
| IUPAC Name | 1-[2-[[4-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carbonyl]morpholin-2-yl]methoxy]-5-fluorophenyl]ethanone |
| SMILES | CC(=O)c1cc(F)ccc1OCC1CN(C(=O)c2cc(C)n(Cc3cccs3)c2C)CCO1 |
| InChI | InChI=1S/C25H27FN2O4S/c1-16-11-22(17(2)28(16)14-21-5-4-10-33-21)25(30)27-8-9-31-20(13-27)15-32-24-7-6-19(26)12-23(24)18(3)29/h4-7,10-12,20H,8-9,13-15H2,1-3H3 |
| InChIKey | FOZPUXSNFXWJIR-UHFFFAOYSA-N |
| XLogP | 4.48 |
| TPSA | 60.77 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 470.57 |
| LogP ≤ 5 | 4.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-[2-[[4-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carbonyl]morpholin-2-yl]methoxy]-5-fluorophenyl]ethanone?
The IUPAC name of 1-[2-[[4-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carbonyl]morpholin-2-yl]methoxy]-5-fluorophenyl]ethanone (CID 3447691) is 1-[2-[[4-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carbonyl]morpholin-2-yl]methoxy]-5-fluorophenyl]ethanone.
What is the SMILES notation for 1-[2-[[4-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carbonyl]morpholin-2-yl]methoxy]-5-fluorophenyl]ethanone?
The canonical SMILES for 1-[2-[[4-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carbonyl]morpholin-2-yl]methoxy]-5-fluorophenyl]ethanone is CC(=O)c1cc(F)ccc1OCC1CN(C(=O)c2cc(C)n(Cc3cccs3)c2C)CCO1.
What is the InChIKey of 1-[2-[[4-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carbonyl]morpholin-2-yl]methoxy]-5-fluorophenyl]ethanone?
The InChIKey is FOZPUXSNFXWJIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H27FN2O4S/c1-16-11-22(17(2)28(16)14-21-5-4-10-33-21)25(30)27-8-9-31-20(13-27)15-32-24-7-6-19(26)12-23(24)18(3)29/h4-7,10-12,20H,8-9,13-15H2,1-3H3.
What are the key properties of 1-[2-[[4-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carbonyl]morpholin-2-yl]methoxy]-5-fluorophenyl]ethanone?
1-[2-[[4-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carbonyl]morpholin-2-yl]methoxy]-5-fluorophenyl]ethanone has a molecular weight of 470.57 g/mol, XLogP of 4.48, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[4-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carbonyl]morpholin-2-yl]methoxy]-5-fluorophenyl]ethanone is sourced from PubChem (CID 3447691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).