About 2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid
2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid (PubChem CID 59335627) has the molecular formula C30H23Cl2N3O4
and a molecular weight of 560.44 g/mol. Its IUPAC name is 2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid.
Molecular Properties
| Compound Name | 2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid |
| PubChem CID | 59335627 |
| Molecular Formula | C30H23Cl2N3O4 |
| Molecular Weight | 560.44 g/mol |
| Exact Mass | 559.11 |
| IUPAC Name | 2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid |
| SMILES | O=C(NC(Cc1ccc(OCc2ccc(Cl)cc2)cc1)C(=O)O)c1cn2ccc(-c3ccc(Cl)cc3)cc2n1 |
| InChI | InChI=1S/C30H23Cl2N3O4/c31-23-7-1-20(2-8-23)18-39-25-11-3-19(4-12-25)15-26(30(37)38)34-29(36)27-17-35-14-13-22(16-28(35)33-27)21-5-9-24(32)10-6-21/h1-14,16-17,26H,15,18H2,(H,34,36)(H,37,38) |
| InChIKey | XNAYLDPWVNEEDR-UHFFFAOYSA-N |
| XLogP | 6.31 |
| TPSA | 92.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 560.44 |
| LogP ≤ 5 | 6.31 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid?
The IUPAC name of 2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid (CID 59335627) is 2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid.
What is the SMILES notation for 2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid?
The canonical SMILES for 2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid is O=C(NC(Cc1ccc(OCc2ccc(Cl)cc2)cc1)C(=O)O)c1cn2ccc(-c3ccc(Cl)cc3)cc2n1.
What is the InChIKey of 2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid?
The InChIKey is XNAYLDPWVNEEDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H23Cl2N3O4/c31-23-7-1-20(2-8-23)18-39-25-11-3-19(4-12-25)15-26(30(37)38)34-29(36)27-17-35-14-13-22(16-28(35)33-27)21-5-9-24(32)10-6-21/h1-14,16-17,26H,15,18H2,(H,34,36)(H,37,38).
What are the key properties of 2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid?
2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid has a molecular weight of 560.44 g/mol, XLogP of 6.31, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[7-(4-chlorophenyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]-3-[4-[(4-chlorophenyl)methoxy]phenyl]propanoic acid is sourced from PubChem (CID 59335627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).