About 4-[3-fluoro-3-[2-[(3-fluorophenyl)methylcarbamoyl]-6-methyl-4-pyridinyl]propyl]-3-(trifluoromethyl)benzoic acid
4-[3-fluoro-3-[2-[(3-fluorophenyl)methylcarbamoyl]-6-methyl-4-pyridinyl]propyl]-3-(trifluoromethyl)benzoic acid (PubChem CID 69244616) has the molecular formula C25H21F5N2O3
and a molecular weight of 492.44 g/mol. Its IUPAC name is 4-[3-fluoro-3-[2-[(3-fluorophenyl)methylcarbamoyl]-6-methyl-4-pyridinyl]propyl]-3-(trifluoromethyl)benzoic acid.
Molecular Properties
| Compound Name | 4-[3-fluoro-3-[2-[(3-fluorophenyl)methylcarbamoyl]-6-methyl-4-pyridinyl]propyl]-3-(trifluoromethyl)benzoic acid |
| PubChem CID | 69244616 |
| Molecular Formula | C25H21F5N2O3 |
| Molecular Weight | 492.44 g/mol |
| Exact Mass | 492.15 |
| IUPAC Name | 4-[3-fluoro-3-[2-[(3-fluorophenyl)methylcarbamoyl]-6-methyl-4-pyridinyl]propyl]-3-(trifluoromethyl)benzoic acid |
| SMILES | Cc1cc(C(F)CCc2ccc(C(=O)O)cc2C(F)(F)F)cc(C(=O)NCc2cccc(F)c2)n1 |
| InChI | InChI=1S/C25H21F5N2O3/c1-14-9-18(12-22(32-14)23(33)31-13-15-3-2-4-19(26)10-15)21(27)8-7-16-5-6-17(24(34)35)11-20(16)25(28,29)30/h2-6,9-12,21H,7-8,13H2,1H3,(H,31,33)(H,34,35) |
| InChIKey | RMYALWFRPUULII-UHFFFAOYSA-N |
| XLogP | 5.82 |
| TPSA | 79.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 492.44 |
| LogP ≤ 5 | 5.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[3-fluoro-3-[2-[(3-fluorophenyl)methylcarbamoyl]-6-methyl-4-pyridinyl]propyl]-3-(trifluoromethyl)benzoic acid?
The IUPAC name of 4-[3-fluoro-3-[2-[(3-fluorophenyl)methylcarbamoyl]-6-methyl-4-pyridinyl]propyl]-3-(trifluoromethyl)benzoic acid (CID 69244616) is 4-[3-fluoro-3-[2-[(3-fluorophenyl)methylcarbamoyl]-6-methyl-4-pyridinyl]propyl]-3-(trifluoromethyl)benzoic acid.
What is the SMILES notation for 4-[3-fluoro-3-[2-[(3-fluorophenyl)methylcarbamoyl]-6-methyl-4-pyridinyl]propyl]-3-(trifluoromethyl)benzoic acid?
The canonical SMILES for 4-[3-fluoro-3-[2-[(3-fluorophenyl)methylcarbamoyl]-6-methyl-4-pyridinyl]propyl]-3-(trifluoromethyl)benzoic acid is Cc1cc(C(F)CCc2ccc(C(=O)O)cc2C(F)(F)F)cc(C(=O)NCc2cccc(F)c2)n1.
What is the InChIKey of 4-[3-fluoro-3-[2-[(3-fluorophenyl)methylcarbamoyl]-6-methyl-4-pyridinyl]propyl]-3-(trifluoromethyl)benzoic acid?
The InChIKey is RMYALWFRPUULII-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H21F5N2O3/c1-14-9-18(12-22(32-14)23(33)31-13-15-3-2-4-19(26)10-15)21(27)8-7-16-5-6-17(24(34)35)11-20(16)25(28,29)30/h2-6,9-12,21H,7-8,13H2,1H3,(H,31,33)(H,34,35).
What are the key properties of 4-[3-fluoro-3-[2-[(3-fluorophenyl)methylcarbamoyl]-6-methyl-4-pyridinyl]propyl]-3-(trifluoromethyl)benzoic acid?
4-[3-fluoro-3-[2-[(3-fluorophenyl)methylcarbamoyl]-6-methyl-4-pyridinyl]propyl]-3-(trifluoromethyl)benzoic acid has a molecular weight of 492.44 g/mol, XLogP of 5.82, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-fluoro-3-[2-[(3-fluorophenyl)methylcarbamoyl]-6-methyl-4-pyridinyl]propyl]-3-(trifluoromethyl)benzoic acid is sourced from PubChem (CID 69244616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).