About (2S)-1-[5-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid
(2S)-1-[5-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid (PubChem CID 71534761) has the molecular formula C25H24N4O5
and a molecular weight of 460.49 g/mol. Its IUPAC name is (2S)-1-[5-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid.
Molecular Properties
| Compound Name | (2S)-1-[5-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid |
| PubChem CID | 71534761 |
| Molecular Formula | C25H24N4O5 |
| Molecular Weight | 460.49 g/mol |
| Exact Mass | 460.17 |
| IUPAC Name | (2S)-1-[5-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid |
| SMILES | COc1ccc(NC(=O)Nc2ccc(-c3ccc(C(=O)N4CCC[C@H]4C(=O)O)nc3)cc2)cc1 |
| InChI | InChI=1S/C25H24N4O5/c1-34-20-11-9-19(10-12-20)28-25(33)27-18-7-4-16(5-8-18)17-6-13-21(26-15-17)23(30)29-14-2-3-22(29)24(31)32/h4-13,15,22H,2-3,14H2,1H3,(H,31,32)(H2,27,28,33)/t22-/m0/s1 |
| InChIKey | JDZJFRJTGPBBDI-QFIPXVFZSA-N |
| XLogP | 4.09 |
| TPSA | 120.86 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 460.49 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-1-[5-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid?
The IUPAC name of (2S)-1-[5-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid (CID 71534761) is (2S)-1-[5-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2S)-1-[5-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid?
The canonical SMILES for (2S)-1-[5-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid is COc1ccc(NC(=O)Nc2ccc(-c3ccc(C(=O)N4CCC[C@H]4C(=O)O)nc3)cc2)cc1.
What is the InChIKey of (2S)-1-[5-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid?
The InChIKey is JDZJFRJTGPBBDI-QFIPXVFZSA-N. The full InChI is InChI=1S/C25H24N4O5/c1-34-20-11-9-19(10-12-20)28-25(33)27-18-7-4-16(5-8-18)17-6-13-21(26-15-17)23(30)29-14-2-3-22(29)24(31)32/h4-13,15,22H,2-3,14H2,1H3,(H,31,32)(H2,27,28,33)/t22-/m0/s1.
What are the key properties of (2S)-1-[5-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid?
(2S)-1-[5-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid has a molecular weight of 460.49 g/mol, XLogP of 4.09, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[5-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 71534761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).