About 1-(4-fluorophenyl)sulfonyl-N-[[6-(2-hydroxyethoxy)-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methyl]pyrrolidine-2-carboxamide
1-(4-fluorophenyl)sulfonyl-N-[[6-(2-hydroxyethoxy)-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methyl]pyrrolidine-2-carboxamide (PubChem CID 123626657) has the molecular formula C25H24F4N4O5S
and a molecular weight of 568.55 g/mol. Its IUPAC name is 1-(4-fluorophenyl)sulfonyl-N-[[6-(2-hydroxyethoxy)-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methyl]pyrrolidine-2-carboxamide.
Molecular Properties
| Compound Name | 1-(4-fluorophenyl)sulfonyl-N-[[6-(2-hydroxyethoxy)-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methyl]pyrrolidine-2-carboxamide |
| PubChem CID | 123626657 |
| Molecular Formula | C25H24F4N4O5S |
| Molecular Weight | 568.55 g/mol |
| Exact Mass | 568.14 |
| IUPAC Name | 1-(4-fluorophenyl)sulfonyl-N-[[6-(2-hydroxyethoxy)-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methyl]pyrrolidine-2-carboxamide |
| SMILES | O=C(NCc1cc(-c2ccc(C(F)(F)F)nc2)cc(OCCO)n1)C1CCCN1S(=O)(=O)c1ccc(F)cc1 |
| InChI | InChI=1S/C25H24F4N4O5S/c26-18-4-6-20(7-5-18)39(36,37)33-9-1-2-21(33)24(35)31-15-19-12-17(13-23(32-19)38-11-10-34)16-3-8-22(30-14-16)25(27,28)29/h3-8,12-14,21,34H,1-2,9-11,15H2,(H,31,35) |
| InChIKey | ZYHBFOPPEPKHRY-UHFFFAOYSA-N |
| XLogP | 3.14 |
| TPSA | 121.72 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 568.55 |
| LogP ≤ 5 | 3.14 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-fluorophenyl)sulfonyl-N-[[6-(2-hydroxyethoxy)-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methyl]pyrrolidine-2-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)sulfonyl-N-[[6-(2-hydroxyethoxy)-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methyl]pyrrolidine-2-carboxamide (CID 123626657) is 1-(4-fluorophenyl)sulfonyl-N-[[6-(2-hydroxyethoxy)-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)sulfonyl-N-[[6-(2-hydroxyethoxy)-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)sulfonyl-N-[[6-(2-hydroxyethoxy)-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methyl]pyrrolidine-2-carboxamide is O=C(NCc1cc(-c2ccc(C(F)(F)F)nc2)cc(OCCO)n1)C1CCCN1S(=O)(=O)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)sulfonyl-N-[[6-(2-hydroxyethoxy)-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methyl]pyrrolidine-2-carboxamide?
The InChIKey is ZYHBFOPPEPKHRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24F4N4O5S/c26-18-4-6-20(7-5-18)39(36,37)33-9-1-2-21(33)24(35)31-15-19-12-17(13-23(32-19)38-11-10-34)16-3-8-22(30-14-16)25(27,28)29/h3-8,12-14,21,34H,1-2,9-11,15H2,(H,31,35).
What are the key properties of 1-(4-fluorophenyl)sulfonyl-N-[[6-(2-hydroxyethoxy)-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methyl]pyrrolidine-2-carboxamide?
1-(4-fluorophenyl)sulfonyl-N-[[6-(2-hydroxyethoxy)-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methyl]pyrrolidine-2-carboxamide has a molecular weight of 568.55 g/mol, XLogP of 3.14, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)sulfonyl-N-[[6-(2-hydroxyethoxy)-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 123626657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).