About 2-(3,4-dichlorophenyl)-1-ethyl-4-oxo-6-[[4-(trifluoromethyl)pyrimidin-2-yl]methyl]pyridine-3-carboxylic acid
2-(3,4-dichlorophenyl)-1-ethyl-4-oxo-6-[[4-(trifluoromethyl)pyrimidin-2-yl]methyl]pyridine-3-carboxylic acid (PubChem CID 170604732) has the molecular formula C20H14Cl2F3N3O3
and a molecular weight of 472.25 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-1-ethyl-4-oxo-6-[[4-(trifluoromethyl)pyrimidin-2-yl]methyl]pyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 2-(3,4-dichlorophenyl)-1-ethyl-4-oxo-6-[[4-(trifluoromethyl)pyrimidin-2-yl]methyl]pyridine-3-carboxylic acid |
| PubChem CID | 170604732 |
| Molecular Formula | C20H14Cl2F3N3O3 |
| Molecular Weight | 472.25 g/mol |
| Exact Mass | 471.04 |
| IUPAC Name | 2-(3,4-dichlorophenyl)-1-ethyl-4-oxo-6-[[4-(trifluoromethyl)pyrimidin-2-yl]methyl]pyridine-3-carboxylic acid |
| SMILES | CCn1c(Cc2nccc(C(F)(F)F)n2)cc(=O)c(C(=O)O)c1-c1ccc(Cl)c(Cl)c1 |
| InChI | InChI=1S/C20H14Cl2F3N3O3/c1-2-28-11(9-16-26-6-5-15(27-16)20(23,24)25)8-14(29)17(19(30)31)18(28)10-3-4-12(21)13(22)7-10/h3-8H,2,9H2,1H3,(H,30,31) |
| InChIKey | IEMANPWYTMSVAJ-UHFFFAOYSA-N |
| XLogP | 4.94 |
| TPSA | 85.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 472.25 |
| LogP ≤ 5 | 4.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 2-(3,4-dichlorophenyl)-1-ethyl-4-oxo-6-[[4-(trifluoromethyl)pyrimidin-2-yl]methyl]pyridine-3-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(3,4-dichlorophenyl)-1-ethyl-4-oxo-6-[[4-(trifluoromethyl)pyrimidin-2-yl]methyl]pyridine-3-carboxylic acid?
The IUPAC name of 2-(3,4-dichlorophenyl)-1-ethyl-4-oxo-6-[[4-(trifluoromethyl)pyrimidin-2-yl]methyl]pyridine-3-carboxylic acid (CID 170604732) is 2-(3,4-dichlorophenyl)-1-ethyl-4-oxo-6-[[4-(trifluoromethyl)pyrimidin-2-yl]methyl]pyridine-3-carboxylic acid.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-1-ethyl-4-oxo-6-[[4-(trifluoromethyl)pyrimidin-2-yl]methyl]pyridine-3-carboxylic acid?
The canonical SMILES for 2-(3,4-dichlorophenyl)-1-ethyl-4-oxo-6-[[4-(trifluoromethyl)pyrimidin-2-yl]methyl]pyridine-3-carboxylic acid is CCn1c(Cc2nccc(C(F)(F)F)n2)cc(=O)c(C(=O)O)c1-c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-1-ethyl-4-oxo-6-[[4-(trifluoromethyl)pyrimidin-2-yl]methyl]pyridine-3-carboxylic acid?
The InChIKey is IEMANPWYTMSVAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Cl2F3N3O3/c1-2-28-11(9-16-26-6-5-15(27-16)20(23,24)25)8-14(29)17(19(30)31)18(28)10-3-4-12(21)13(22)7-10/h3-8H,2,9H2,1H3,(H,30,31).
What are the key properties of 2-(3,4-dichlorophenyl)-1-ethyl-4-oxo-6-[[4-(trifluoromethyl)pyrimidin-2-yl]methyl]pyridine-3-carboxylic acid?
2-(3,4-dichlorophenyl)-1-ethyl-4-oxo-6-[[4-(trifluoromethyl)pyrimidin-2-yl]methyl]pyridine-3-carboxylic acid has a molecular weight of 472.25 g/mol, XLogP of 4.94, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-1-ethyl-4-oxo-6-[[4-(trifluoromethyl)pyrimidin-2-yl]methyl]pyridine-3-carboxylic acid is sourced from PubChem (CID 170604732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).