About 2-(4-fluoro-6-isocyano-2-methyldibenzofuran-3-yl)-1-methylpyridin-1-ium
2-(4-fluoro-6-isocyano-2-methyldibenzofuran-3-yl)-1-methylpyridin-1-ium (PubChem CID 154615904) has the molecular formula C20H14FN2O+
and a molecular weight of 317.34 g/mol. Its IUPAC name is 2-(4-fluoro-6-isocyano-2-methyldibenzofuran-3-yl)-1-methylpyridin-1-ium.
Molecular Properties
| Compound Name | 2-(4-fluoro-6-isocyano-2-methyldibenzofuran-3-yl)-1-methylpyridin-1-ium |
| PubChem CID | 154615904 |
| Molecular Formula | C20H14FN2O+ |
| Molecular Weight | 317.34 g/mol |
| Exact Mass | 317.11 |
| IUPAC Name | 2-(4-fluoro-6-isocyano-2-methyldibenzofuran-3-yl)-1-methylpyridin-1-ium |
| SMILES | [C-]#[N+]c1cccc2c1oc1c(F)c(-c3cccc[n+]3C)c(C)cc12 |
| InChI | InChI=1S/C20H14FN2O/c1-12-11-14-13-7-6-8-15(22-2)19(13)24-20(14)18(21)17(12)16-9-4-5-10-23(16)3/h4-11H,1,3H3/q+1 |
| InChIKey | CYDDPRTXQKSCAP-UHFFFAOYSA-N |
| XLogP | 5.08 |
| TPSA | 21.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 317.34 |
| LogP ≤ 5 | 5.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-fluoro-6-isocyano-2-methyldibenzofuran-3-yl)-1-methylpyridin-1-ium?
The IUPAC name of 2-(4-fluoro-6-isocyano-2-methyldibenzofuran-3-yl)-1-methylpyridin-1-ium (CID 154615904) is 2-(4-fluoro-6-isocyano-2-methyldibenzofuran-3-yl)-1-methylpyridin-1-ium.
What is the SMILES notation for 2-(4-fluoro-6-isocyano-2-methyldibenzofuran-3-yl)-1-methylpyridin-1-ium?
The canonical SMILES for 2-(4-fluoro-6-isocyano-2-methyldibenzofuran-3-yl)-1-methylpyridin-1-ium is [C-]#[N+]c1cccc2c1oc1c(F)c(-c3cccc[n+]3C)c(C)cc12.
What is the InChIKey of 2-(4-fluoro-6-isocyano-2-methyldibenzofuran-3-yl)-1-methylpyridin-1-ium?
The InChIKey is CYDDPRTXQKSCAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN2O/c1-12-11-14-13-7-6-8-15(22-2)19(13)24-20(14)18(21)17(12)16-9-4-5-10-23(16)3/h4-11H,1,3H3/q+1.
What are the key properties of 2-(4-fluoro-6-isocyano-2-methyldibenzofuran-3-yl)-1-methylpyridin-1-ium?
2-(4-fluoro-6-isocyano-2-methyldibenzofuran-3-yl)-1-methylpyridin-1-ium has a molecular weight of 317.34 g/mol, XLogP of 5.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-6-isocyano-2-methyldibenzofuran-3-yl)-1-methylpyridin-1-ium is sourced from PubChem (CID 154615904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).