About 4-[(3-propan-2-ylphenyl)sulfonyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methyl]benzoic acid
4-[(3-propan-2-ylphenyl)sulfonyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methyl]benzoic acid (PubChem CID 90004681) has the molecular formula C25H21F3N2O4S
and a molecular weight of 502.51 g/mol. Its IUPAC name is 4-[(3-propan-2-ylphenyl)sulfonyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methyl]benzoic acid.
Molecular Properties
| Compound Name | 4-[(3-propan-2-ylphenyl)sulfonyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methyl]benzoic acid |
| PubChem CID | 90004681 |
| Molecular Formula | C25H21F3N2O4S |
| Molecular Weight | 502.51 g/mol |
| Exact Mass | 502.12 |
| IUPAC Name | 4-[(3-propan-2-ylphenyl)sulfonyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methyl]benzoic acid |
| SMILES | CC(C)c1cccc(S(=O)(=O)C(c2ccc(C(=O)O)cc2)c2cc3cc(C(F)(F)F)cnc3[nH]2)c1 |
| InChI | InChI=1S/C25H21F3N2O4S/c1-14(2)17-4-3-5-20(11-17)35(33,34)22(15-6-8-16(9-7-15)24(31)32)21-12-18-10-19(25(26,27)28)13-29-23(18)30-21/h3-14,22H,1-2H3,(H,29,30)(H,31,32) |
| InChIKey | RHNUBXCHPDLNFW-UHFFFAOYSA-N |
| XLogP | 5.97 |
| TPSA | 100.12 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 502.51 |
| LogP ≤ 5 | 5.97 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(3-propan-2-ylphenyl)sulfonyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methyl]benzoic acid?
The IUPAC name of 4-[(3-propan-2-ylphenyl)sulfonyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methyl]benzoic acid (CID 90004681) is 4-[(3-propan-2-ylphenyl)sulfonyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methyl]benzoic acid.
What is the SMILES notation for 4-[(3-propan-2-ylphenyl)sulfonyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methyl]benzoic acid?
The canonical SMILES for 4-[(3-propan-2-ylphenyl)sulfonyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methyl]benzoic acid is CC(C)c1cccc(S(=O)(=O)C(c2ccc(C(=O)O)cc2)c2cc3cc(C(F)(F)F)cnc3[nH]2)c1.
What is the InChIKey of 4-[(3-propan-2-ylphenyl)sulfonyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methyl]benzoic acid?
The InChIKey is RHNUBXCHPDLNFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21F3N2O4S/c1-14(2)17-4-3-5-20(11-17)35(33,34)22(15-6-8-16(9-7-15)24(31)32)21-12-18-10-19(25(26,27)28)13-29-23(18)30-21/h3-14,22H,1-2H3,(H,29,30)(H,31,32).
What are the key properties of 4-[(3-propan-2-ylphenyl)sulfonyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methyl]benzoic acid?
4-[(3-propan-2-ylphenyl)sulfonyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methyl]benzoic acid has a molecular weight of 502.51 g/mol, XLogP of 5.97, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-propan-2-ylphenyl)sulfonyl-[5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methyl]benzoic acid is sourced from PubChem (CID 90004681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).