About 1-[(Z)-2-(5-bromofuran-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium perchlorate
1-[(Z)-2-(5-bromofuran-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium perchlorate (PubChem CID 45043415) has the molecular formula C15H10BrClN2O8
and a molecular weight of 461.61 g/mol. Its IUPAC name is 1-[(Z)-2-(5-bromofuran-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium perchlorate.
Molecular Properties
| Compound Name | 1-[(Z)-2-(5-bromofuran-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium perchlorate |
| PubChem CID | 45043415 |
| Molecular Formula | C15H10BrClN2O8 |
| Molecular Weight | 461.61 g/mol |
| Exact Mass | 459.93 |
| IUPAC Name | 1-[(Z)-2-(5-bromofuran-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium perchlorate |
| SMILES | O=[N+]([O-])c1ccc(/C(=C/c2ccc(Br)o2)[n+]2ccccc2)o1.[O-][Cl+3]([O-])([O-])[O-] |
| InChI | InChI=1S/C15H10BrN2O4.ClHO4/c16-14-6-4-11(21-14)10-12(17-8-2-1-3-9-17)13-5-7-15(22-13)18(19)20;2-1(3,4)5/h1-10H;(H,2,3,4,5)/q+1;/p-1/b12-10-; |
| InChIKey | YMYMNODAWBVGDW-BBJSDXRSSA-M |
| XLogP | -0.88 |
| TPSA | 165.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 461.61 |
| LogP ≤ 5 | -0.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[(Z)-2-(5-bromofuran-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium perchlorate?
The IUPAC name of 1-[(Z)-2-(5-bromofuran-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium perchlorate (CID 45043415) is 1-[(Z)-2-(5-bromofuran-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium perchlorate.
What is the SMILES notation for 1-[(Z)-2-(5-bromofuran-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium perchlorate?
The canonical SMILES for 1-[(Z)-2-(5-bromofuran-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium perchlorate is O=[N+]([O-])c1ccc(/C(=C/c2ccc(Br)o2)[n+]2ccccc2)o1.[O-][Cl+3]([O-])([O-])[O-].
What is the InChIKey of 1-[(Z)-2-(5-bromofuran-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium perchlorate?
The InChIKey is YMYMNODAWBVGDW-BBJSDXRSSA-M. The full InChI is InChI=1S/C15H10BrN2O4.ClHO4/c16-14-6-4-11(21-14)10-12(17-8-2-1-3-9-17)13-5-7-15(22-13)18(19)20;2-1(3,4)5/h1-10H;(H,2,3,4,5)/q+1;/p-1/b12-10-;.
What are the key properties of 1-[(Z)-2-(5-bromofuran-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium perchlorate?
1-[(Z)-2-(5-bromofuran-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium perchlorate has a molecular weight of 461.61 g/mol, XLogP of -0.88, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-(5-bromofuran-2-yl)-1-(5-nitrofuran-2-yl)ethenyl]pyridin-1-ium perchlorate is sourced from PubChem (CID 45043415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).