About (2S)-1-[5-[4-[(4-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid
(2S)-1-[5-[4-[(4-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid (PubChem CID 71538701) has the molecular formula C24H21ClN4O4
and a molecular weight of 464.91 g/mol. Its IUPAC name is (2S)-1-[5-[4-[(4-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid.
Molecular Properties
| Compound Name | (2S)-1-[5-[4-[(4-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid |
| PubChem CID | 71538701 |
| Molecular Formula | C24H21ClN4O4 |
| Molecular Weight | 464.91 g/mol |
| Exact Mass | 464.13 |
| IUPAC Name | (2S)-1-[5-[4-[(4-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid |
| SMILES | O=C(Nc1ccc(Cl)cc1)Nc1ccc(-c2ccc(C(=O)N3CCC[C@H]3C(=O)O)nc2)cc1 |
| InChI | InChI=1S/C24H21ClN4O4/c25-17-6-10-19(11-7-17)28-24(33)27-18-8-3-15(4-9-18)16-5-12-20(26-14-16)22(30)29-13-1-2-21(29)23(31)32/h3-12,14,21H,1-2,13H2,(H,31,32)(H2,27,28,33)/t21-/m0/s1 |
| InChIKey | WJGXLXFAHRGBAW-NRFANRHFSA-N |
| XLogP | 4.74 |
| TPSA | 111.63 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 464.91 |
| LogP ≤ 5 | 4.74 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze (2S)-1-[5-[4-[(4-chlorophenyl)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-[(4-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid?
The IUPAC name of (2S)-1-[5-[4-[(4-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid (CID 71538701) is (2S)-1-[5-[4-[(4-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2S)-1-[5-[4-[(4-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid?
The canonical SMILES for (2S)-1-[5-[4-[(4-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid is O=C(Nc1ccc(Cl)cc1)Nc1ccc(-c2ccc(C(=O)N3CCC[C@H]3C(=O)O)nc2)cc1.
What is the InChIKey of (2S)-1-[5-[4-[(4-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid?
The InChIKey is WJGXLXFAHRGBAW-NRFANRHFSA-N. The full InChI is InChI=1S/C24H21ClN4O4/c25-17-6-10-19(11-7-17)28-24(33)27-18-8-3-15(4-9-18)16-5-12-20(26-14-16)22(30)29-13-1-2-21(29)23(31)32/h3-12,14,21H,1-2,13H2,(H,31,32)(H2,27,28,33)/t21-/m0/s1.
What are the key properties of (2S)-1-[5-[4-[(4-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid?
(2S)-1-[5-[4-[(4-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid has a molecular weight of 464.91 g/mol, XLogP of 4.74, 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-[(4-chlorophenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 71538701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).