About 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid
2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid (PubChem CID 122197967) has the molecular formula C24H19F6N3O2
and a molecular weight of 495.42 g/mol. Its IUPAC name is 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid.
Molecular Properties
| Compound Name | 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid |
| PubChem CID | 122197967 |
| Molecular Formula | C24H19F6N3O2 |
| Molecular Weight | 495.42 g/mol |
| Exact Mass | 495.14 |
| IUPAC Name | 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid |
| SMILES | Cc1nn(Cc2ccc(-c3cc4ccc(C(F)(F)F)cc4[nH]3)cc2C(F)(F)F)c(C)c1CC(=O)O |
| InChI | InChI=1S/C24H19F6N3O2/c1-12-18(10-22(34)35)13(2)33(32-12)11-16-4-3-14(7-19(16)24(28,29)30)20-8-15-5-6-17(23(25,26)27)9-21(15)31-20/h3-9,31H,10-11H2,1-2H3,(H,34,35) |
| InChIKey | GGXRMVYEBQEOIG-UHFFFAOYSA-N |
| XLogP | 6.36 |
| TPSA | 70.91 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 495.42 |
| LogP ≤ 5 | 6.36 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid?
The IUPAC name of 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid (CID 122197967) is 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid.
What is the SMILES notation for 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid?
The canonical SMILES for 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid is Cc1nn(Cc2ccc(-c3cc4ccc(C(F)(F)F)cc4[nH]3)cc2C(F)(F)F)c(C)c1CC(=O)O.
What is the InChIKey of 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid?
The InChIKey is GGXRMVYEBQEOIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19F6N3O2/c1-12-18(10-22(34)35)13(2)33(32-12)11-16-4-3-14(7-19(16)24(28,29)30)20-8-15-5-6-17(23(25,26)27)9-21(15)31-20/h3-9,31H,10-11H2,1-2H3,(H,34,35).
What are the key properties of 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid?
2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid has a molecular weight of 495.42 g/mol, XLogP of 6.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-dimethyl-1-[[2-(trifluoromethyl)-4-[6-(trifluoromethyl)-1H-indol-2-yl]phenyl]methyl]pyrazol-4-yl]acetic acid is sourced from PubChem (CID 122197967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).