About 4-[6-ethyl-2-(trifluoromethyl)purin-9-yl]benzoic acid
4-[6-ethyl-2-(trifluoromethyl)purin-9-yl]benzoic acid (PubChem CID 10404736) has the molecular formula C15H11F3N4O2
and a molecular weight of 336.27 g/mol. Its IUPAC name is 4-[6-ethyl-2-(trifluoromethyl)purin-9-yl]benzoic acid.
Molecular Properties
| Compound Name | 4-[6-ethyl-2-(trifluoromethyl)purin-9-yl]benzoic acid |
| PubChem CID | 10404736 |
| Molecular Formula | C15H11F3N4O2 |
| Molecular Weight | 336.27 g/mol |
| Exact Mass | 336.08 |
| IUPAC Name | 4-[6-ethyl-2-(trifluoromethyl)purin-9-yl]benzoic acid |
| SMILES | CCc1nc(C(F)(F)F)nc2c1ncn2-c1ccc(C(=O)O)cc1 |
| InChI | InChI=1S/C15H11F3N4O2/c1-2-10-11-12(21-14(20-10)15(16,17)18)22(7-19-11)9-5-3-8(4-6-9)13(23)24/h3-7H,2H2,1H3,(H,23,24) |
| InChIKey | SUHUTXDKCGZZRA-UHFFFAOYSA-N |
| XLogP | 3.09 |
| TPSA | 80.90 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 336.27 |
| LogP ≤ 5 | 3.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-[6-ethyl-2-(trifluoromethyl)purin-9-yl]benzoic acid?
The IUPAC name of 4-[6-ethyl-2-(trifluoromethyl)purin-9-yl]benzoic acid (CID 10404736) is 4-[6-ethyl-2-(trifluoromethyl)purin-9-yl]benzoic acid.
What is the SMILES notation for 4-[6-ethyl-2-(trifluoromethyl)purin-9-yl]benzoic acid?
The canonical SMILES for 4-[6-ethyl-2-(trifluoromethyl)purin-9-yl]benzoic acid is CCc1nc(C(F)(F)F)nc2c1ncn2-c1ccc(C(=O)O)cc1.
What is the InChIKey of 4-[6-ethyl-2-(trifluoromethyl)purin-9-yl]benzoic acid?
The InChIKey is SUHUTXDKCGZZRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F3N4O2/c1-2-10-11-12(21-14(20-10)15(16,17)18)22(7-19-11)9-5-3-8(4-6-9)13(23)24/h3-7H,2H2,1H3,(H,23,24).
What are the key properties of 4-[6-ethyl-2-(trifluoromethyl)purin-9-yl]benzoic acid?
4-[6-ethyl-2-(trifluoromethyl)purin-9-yl]benzoic acid has a molecular weight of 336.27 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-ethyl-2-(trifluoromethyl)purin-9-yl]benzoic acid is sourced from PubChem (CID 10404736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).