About (2S)-1-[5-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid
(2S)-1-[5-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid (PubChem CID 71538702) has the molecular formula C25H21F3N4O4
and a molecular weight of 498.46 g/mol. Its IUPAC name is (2S)-1-[5-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid.
Molecular Properties
| Compound Name | (2S)-1-[5-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid |
| PubChem CID | 71538702 |
| Molecular Formula | C25H21F3N4O4 |
| Molecular Weight | 498.46 g/mol |
| Exact Mass | 498.15 |
| IUPAC Name | (2S)-1-[5-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid |
| SMILES | O=C(Nc1ccc(-c2ccc(C(=O)N3CCC[C@H]3C(=O)O)nc2)cc1)Nc1ccccc1C(F)(F)F |
| InChI | InChI=1S/C25H21F3N4O4/c26-25(27,28)18-4-1-2-5-19(18)31-24(36)30-17-10-7-15(8-11-17)16-9-12-20(29-14-16)22(33)32-13-3-6-21(32)23(34)35/h1-2,4-5,7-12,14,21H,3,6,13H2,(H,34,35)(H2,30,31,36)/t21-/m0/s1 |
| InChIKey | JGBAFYGXJDEMRK-NRFANRHFSA-N |
| XLogP | 5.10 |
| TPSA | 111.63 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 498.46 |
| LogP ≤ 5 | 5.10 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze (2S)-1-[5-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-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 (2S)-1-[5-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid?
The IUPAC name of (2S)-1-[5-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid (CID 71538702) is (2S)-1-[5-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2S)-1-[5-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid?
The canonical SMILES for (2S)-1-[5-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid is O=C(Nc1ccc(-c2ccc(C(=O)N3CCC[C@H]3C(=O)O)nc2)cc1)Nc1ccccc1C(F)(F)F.
What is the InChIKey of (2S)-1-[5-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid?
The InChIKey is JGBAFYGXJDEMRK-NRFANRHFSA-N. The full InChI is InChI=1S/C25H21F3N4O4/c26-25(27,28)18-4-1-2-5-19(18)31-24(36)30-17-10-7-15(8-11-17)16-9-12-20(29-14-16)22(33)32-13-3-6-21(32)23(34)35/h1-2,4-5,7-12,14,21H,3,6,13H2,(H,34,35)(H2,30,31,36)/t21-/m0/s1.
What are the key properties of (2S)-1-[5-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid?
(2S)-1-[5-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid has a molecular weight of 498.46 g/mol, XLogP of 5.10, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[5-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 71538702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).