About 5-[2,5-bis[4-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]pyrrol-1-yl]-2-piperidin-1-ylpyridine
5-[2,5-bis[4-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]pyrrol-1-yl]-2-piperidin-1-ylpyridine (PubChem CID 67236694) has the molecular formula C40H43N9
and a molecular weight of 649.85 g/mol. Its IUPAC name is 5-[2,5-bis[4-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]pyrrol-1-yl]-2-piperidin-1-ylpyridine.
Molecular Properties
| Compound Name | 5-[2,5-bis[4-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]pyrrol-1-yl]-2-piperidin-1-ylpyridine |
| PubChem CID | 67236694 |
| Molecular Formula | C40H43N9 |
| Molecular Weight | 649.85 g/mol |
| Exact Mass | 649.36 |
| IUPAC Name | 5-[2,5-bis[4-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]pyrrol-1-yl]-2-piperidin-1-ylpyridine |
| SMILES | c1cc(-c2ccc(-c3ccc(-c4cnc(C5CCCN5)[nH]4)cc3)n2-c2ccc(N3CCCCC3)nc2)ccc1-c1cnc(C2CCCN2)[nH]1 |
| InChI | InChI=1S/C40H43N9/c1-2-22-48(23-3-1)38-19-16-31(24-43-38)49-36(29-12-8-27(9-13-29)34-25-44-39(46-34)32-6-4-20-41-32)17-18-37(49)30-14-10-28(11-15-30)35-26-45-40(47-35)33-7-5-21-42-33/h8-19,24-26,32-33,41-42H,1-7,20-23H2,(H,44,46)(H,45,47) |
| InChIKey | XYCUADVAESJJMX-UHFFFAOYSA-N |
| XLogP | 7.83 |
| TPSA | 102.48 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 49 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 649.85 |
| LogP ≤ 5 | 7.83 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 5-[2,5-bis[4-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]pyrrol-1-yl]-2-piperidin-1-ylpyridine?
The IUPAC name of 5-[2,5-bis[4-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]pyrrol-1-yl]-2-piperidin-1-ylpyridine (CID 67236694) is 5-[2,5-bis[4-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]pyrrol-1-yl]-2-piperidin-1-ylpyridine.
What is the SMILES notation for 5-[2,5-bis[4-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]pyrrol-1-yl]-2-piperidin-1-ylpyridine?
The canonical SMILES for 5-[2,5-bis[4-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]pyrrol-1-yl]-2-piperidin-1-ylpyridine is c1cc(-c2ccc(-c3ccc(-c4cnc(C5CCCN5)[nH]4)cc3)n2-c2ccc(N3CCCCC3)nc2)ccc1-c1cnc(C2CCCN2)[nH]1.
What is the InChIKey of 5-[2,5-bis[4-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]pyrrol-1-yl]-2-piperidin-1-ylpyridine?
The InChIKey is XYCUADVAESJJMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H43N9/c1-2-22-48(23-3-1)38-19-16-31(24-43-38)49-36(29-12-8-27(9-13-29)34-25-44-39(46-34)32-6-4-20-41-32)17-18-37(49)30-14-10-28(11-15-30)35-26-45-40(47-35)33-7-5-21-42-33/h8-19,24-26,32-33,41-42H,1-7,20-23H2,(H,44,46)(H,45,47).
What are the key properties of 5-[2,5-bis[4-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]pyrrol-1-yl]-2-piperidin-1-ylpyridine?
5-[2,5-bis[4-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]pyrrol-1-yl]-2-piperidin-1-ylpyridine has a molecular weight of 649.85 g/mol, XLogP of 7.83, 8 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2,5-bis[4-(2-pyrrolidin-2-yl-1H-imidazol-5-yl)phenyl]pyrrol-1-yl]-2-piperidin-1-ylpyridine is sourced from PubChem (CID 67236694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).