About 2-(2-chlorophenoxy)-6-(2,3-difluorophenyl)-4-(trifluoromethyl)pyridine-3-carboxylic acid
2-(2-chlorophenoxy)-6-(2,3-difluorophenyl)-4-(trifluoromethyl)pyridine-3-carboxylic acid (PubChem CID 24800105) has the molecular formula C19H9ClF5NO3
and a molecular weight of 429.73 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-6-(2,3-difluorophenyl)-4-(trifluoromethyl)pyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 2-(2-chlorophenoxy)-6-(2,3-difluorophenyl)-4-(trifluoromethyl)pyridine-3-carboxylic acid |
| PubChem CID | 24800105 |
| Molecular Formula | C19H9ClF5NO3 |
| Molecular Weight | 429.73 g/mol |
| Exact Mass | 429.02 |
| IUPAC Name | 2-(2-chlorophenoxy)-6-(2,3-difluorophenyl)-4-(trifluoromethyl)pyridine-3-carboxylic acid |
| SMILES | O=C(O)c1c(C(F)(F)F)cc(-c2cccc(F)c2F)nc1Oc1ccccc1Cl |
| InChI | InChI=1S/C19H9ClF5NO3/c20-11-5-1-2-7-14(11)29-17-15(18(27)28)10(19(23,24)25)8-13(26-17)9-4-3-6-12(21)16(9)22/h1-8H,(H,27,28) |
| InChIKey | QFSOXFHIWPIPPB-UHFFFAOYSA-N |
| XLogP | 6.19 |
| TPSA | 59.42 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 429.73 |
| LogP ≤ 5 | 6.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-chlorophenoxy)-6-(2,3-difluorophenyl)-4-(trifluoromethyl)pyridine-3-carboxylic acid?
The IUPAC name of 2-(2-chlorophenoxy)-6-(2,3-difluorophenyl)-4-(trifluoromethyl)pyridine-3-carboxylic acid (CID 24800105) is 2-(2-chlorophenoxy)-6-(2,3-difluorophenyl)-4-(trifluoromethyl)pyridine-3-carboxylic acid.
What is the SMILES notation for 2-(2-chlorophenoxy)-6-(2,3-difluorophenyl)-4-(trifluoromethyl)pyridine-3-carboxylic acid?
The canonical SMILES for 2-(2-chlorophenoxy)-6-(2,3-difluorophenyl)-4-(trifluoromethyl)pyridine-3-carboxylic acid is O=C(O)c1c(C(F)(F)F)cc(-c2cccc(F)c2F)nc1Oc1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenoxy)-6-(2,3-difluorophenyl)-4-(trifluoromethyl)pyridine-3-carboxylic acid?
The InChIKey is QFSOXFHIWPIPPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H9ClF5NO3/c20-11-5-1-2-7-14(11)29-17-15(18(27)28)10(19(23,24)25)8-13(26-17)9-4-3-6-12(21)16(9)22/h1-8H,(H,27,28).
What are the key properties of 2-(2-chlorophenoxy)-6-(2,3-difluorophenyl)-4-(trifluoromethyl)pyridine-3-carboxylic acid?
2-(2-chlorophenoxy)-6-(2,3-difluorophenyl)-4-(trifluoromethyl)pyridine-3-carboxylic acid has a molecular weight of 429.73 g/mol, XLogP of 6.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-6-(2,3-difluorophenyl)-4-(trifluoromethyl)pyridine-3-carboxylic acid is sourced from PubChem (CID 24800105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).