About 1-[(3,5-dimethoxyphenyl)methyl]-4-[1-[(3-fluoro-5-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium
1-[(3,5-dimethoxyphenyl)methyl]-4-[1-[(3-fluoro-5-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium (PubChem CID 129061304) has the molecular formula C27H27FN2O2+2
and a molecular weight of 430.52 g/mol. Its IUPAC name is 1-[(3,5-dimethoxyphenyl)methyl]-4-[1-[(3-fluoro-5-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium.
Molecular Properties
| Compound Name | 1-[(3,5-dimethoxyphenyl)methyl]-4-[1-[(3-fluoro-5-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium |
| PubChem CID | 129061304 |
| Molecular Formula | C27H27FN2O2+2 |
| Molecular Weight | 430.52 g/mol |
| Exact Mass | 430.20 |
| IUPAC Name | 1-[(3,5-dimethoxyphenyl)methyl]-4-[1-[(3-fluoro-5-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium |
| SMILES | COc1cc(C[n+]2ccc(-c3cc[n+](Cc4cc(C)cc(F)c4)cc3)cc2)cc(OC)c1 |
| InChI | InChI=1S/C27H27FN2O2/c1-20-12-21(14-25(28)13-20)18-29-8-4-23(5-9-29)24-6-10-30(11-7-24)19-22-15-26(31-2)17-27(16-22)32-3/h4-17H,18-19H2,1-3H3/q+2 |
| InChIKey | IAKGFUDCTYCUJA-UHFFFAOYSA-N |
| XLogP | 4.49 |
| TPSA | 26.22 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 430.52 |
| LogP ≤ 5 | 4.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[(3,5-dimethoxyphenyl)methyl]-4-[1-[(3-fluoro-5-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium?
The IUPAC name of 1-[(3,5-dimethoxyphenyl)methyl]-4-[1-[(3-fluoro-5-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium (CID 129061304) is 1-[(3,5-dimethoxyphenyl)methyl]-4-[1-[(3-fluoro-5-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium.
What is the SMILES notation for 1-[(3,5-dimethoxyphenyl)methyl]-4-[1-[(3-fluoro-5-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium?
The canonical SMILES for 1-[(3,5-dimethoxyphenyl)methyl]-4-[1-[(3-fluoro-5-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium is COc1cc(C[n+]2ccc(-c3cc[n+](Cc4cc(C)cc(F)c4)cc3)cc2)cc(OC)c1.
What is the InChIKey of 1-[(3,5-dimethoxyphenyl)methyl]-4-[1-[(3-fluoro-5-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium?
The InChIKey is IAKGFUDCTYCUJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27FN2O2/c1-20-12-21(14-25(28)13-20)18-29-8-4-23(5-9-29)24-6-10-30(11-7-24)19-22-15-26(31-2)17-27(16-22)32-3/h4-17H,18-19H2,1-3H3/q+2.
What are the key properties of 1-[(3,5-dimethoxyphenyl)methyl]-4-[1-[(3-fluoro-5-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium?
1-[(3,5-dimethoxyphenyl)methyl]-4-[1-[(3-fluoro-5-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium has a molecular weight of 430.52 g/mol, XLogP of 4.49, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,5-dimethoxyphenyl)methyl]-4-[1-[(3-fluoro-5-methylphenyl)methyl]pyridin-1-ium-4-yl]pyridin-1-ium is sourced from PubChem (CID 129061304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).