About 2-[5-[2,5-dimethyl-4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]sulfonyl-2-methylphenyl]acetic acid
2-[5-[2,5-dimethyl-4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]sulfonyl-2-methylphenyl]acetic acid (PubChem CID 11634207) has the molecular formula C21H24F3N3O4S
and a molecular weight of 471.50 g/mol. Its IUPAC name is 2-[5-[2,5-dimethyl-4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]sulfonyl-2-methylphenyl]acetic acid.
Molecular Properties
| Compound Name | 2-[5-[2,5-dimethyl-4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]sulfonyl-2-methylphenyl]acetic acid |
| PubChem CID | 11634207 |
| Molecular Formula | C21H24F3N3O4S |
| Molecular Weight | 471.50 g/mol |
| Exact Mass | 471.14 |
| IUPAC Name | 2-[5-[2,5-dimethyl-4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]sulfonyl-2-methylphenyl]acetic acid |
| SMILES | Cc1ccc(S(=O)(=O)N2CC(C)N(c3ccc(C(F)(F)F)cn3)CC2C)cc1CC(=O)O |
| InChI | InChI=1S/C21H24F3N3O4S/c1-13-4-6-18(8-16(13)9-20(28)29)32(30,31)27-12-14(2)26(11-15(27)3)19-7-5-17(10-25-19)21(22,23)24/h4-8,10,14-15H,9,11-12H2,1-3H3,(H,28,29) |
| InChIKey | AFMVNZVATLFPNH-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 90.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 471.50 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[5-[2,5-dimethyl-4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]sulfonyl-2-methylphenyl]acetic acid?
The IUPAC name of 2-[5-[2,5-dimethyl-4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]sulfonyl-2-methylphenyl]acetic acid (CID 11634207) is 2-[5-[2,5-dimethyl-4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]sulfonyl-2-methylphenyl]acetic acid.
What is the SMILES notation for 2-[5-[2,5-dimethyl-4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]sulfonyl-2-methylphenyl]acetic acid?
The canonical SMILES for 2-[5-[2,5-dimethyl-4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]sulfonyl-2-methylphenyl]acetic acid is Cc1ccc(S(=O)(=O)N2CC(C)N(c3ccc(C(F)(F)F)cn3)CC2C)cc1CC(=O)O.
What is the InChIKey of 2-[5-[2,5-dimethyl-4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]sulfonyl-2-methylphenyl]acetic acid?
The InChIKey is AFMVNZVATLFPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24F3N3O4S/c1-13-4-6-18(8-16(13)9-20(28)29)32(30,31)27-12-14(2)26(11-15(27)3)19-7-5-17(10-25-19)21(22,23)24/h4-8,10,14-15H,9,11-12H2,1-3H3,(H,28,29).
What are the key properties of 2-[5-[2,5-dimethyl-4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]sulfonyl-2-methylphenyl]acetic acid?
2-[5-[2,5-dimethyl-4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]sulfonyl-2-methylphenyl]acetic acid has a molecular weight of 471.50 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[2,5-dimethyl-4-[5-(trifluoromethyl)-2-pyridinyl]piperazin-1-yl]sulfonyl-2-methylphenyl]acetic acid is sourced from PubChem (CID 11634207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).