About 2-[[5-chloro-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylic acid
2-[[5-chloro-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylic acid (PubChem CID 118008054) has the molecular formula C18H15ClF4N4O3
and a molecular weight of 446.79 g/mol. Its IUPAC name is 2-[[5-chloro-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylic acid.
Molecular Properties
| Compound Name | 2-[[5-chloro-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylic acid |
| PubChem CID | 118008054 |
| Molecular Formula | C18H15ClF4N4O3 |
| Molecular Weight | 446.79 g/mol |
| Exact Mass | 446.08 |
| IUPAC Name | 2-[[5-chloro-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylic acid |
| SMILES | O=C(NCc1cc(-c2ccc(C(F)(F)F)nc2)c(Cl)cn1)C1CC(F)CN1C(=O)O |
| InChI | InChI=1S/C18H15ClF4N4O3/c19-13-7-24-11(4-12(13)9-1-2-15(25-5-9)18(21,22)23)6-26-16(28)14-3-10(20)8-27(14)17(29)30/h1-2,4-5,7,10,14H,3,6,8H2,(H,26,28)(H,29,30) |
| InChIKey | RYIIKZNNTSUGBN-UHFFFAOYSA-N |
| XLogP | 3.52 |
| TPSA | 95.42 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 446.79 |
| LogP ≤ 5 | 3.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[5-chloro-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylic acid?
The IUPAC name of 2-[[5-chloro-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylic acid (CID 118008054) is 2-[[5-chloro-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylic acid.
What is the SMILES notation for 2-[[5-chloro-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylic acid?
The canonical SMILES for 2-[[5-chloro-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylic acid is O=C(NCc1cc(-c2ccc(C(F)(F)F)nc2)c(Cl)cn1)C1CC(F)CN1C(=O)O.
What is the InChIKey of 2-[[5-chloro-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylic acid?
The InChIKey is RYIIKZNNTSUGBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClF4N4O3/c19-13-7-24-11(4-12(13)9-1-2-15(25-5-9)18(21,22)23)6-26-16(28)14-3-10(20)8-27(14)17(29)30/h1-2,4-5,7,10,14H,3,6,8H2,(H,26,28)(H,29,30).
What are the key properties of 2-[[5-chloro-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylic acid?
2-[[5-chloro-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylic acid has a molecular weight of 446.79 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-chloro-4-[6-(trifluoromethyl)-3-pyridinyl]-2-pyridinyl]methylcarbamoyl]-4-fluoropyrrolidine-1-carboxylic acid is sourced from PubChem (CID 118008054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).