2-(3,5-difluoro-2-methylphenyl)-3-ethyl-1-methylpyrazin-1-ium;2-(2,4-dimethylphenyl)-3-ethyl-1-methylpyrazin-1-ium;3-ethyl-2-(4-fluoro-2-methylphenyl)-1-methylpyrazin-1-ium;3-ethyl-2-(4-methoxy-2-methylphenyl)-1-methylpyrazin-1-ium;3-ethyl-1-methyl-2-(3-methylnaphthalen-2-yl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methyl-4-phenylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methyl-5-phenylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-1-ium;7-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-6-methyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene;4-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-3-methyl-N-[(3E)-penta-1,3-dien-3-yl]-N-phenylaniline;4-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-N,N,3-trimethylaniline;3-ethyl-1-methyl-2-(3,9,9-trimethylfluoren-2-yl)pyrazin-1-ium
C229H264F6N29O+13 — CID 158768789
Data last refreshed: (MolForge compound catalog, from PubChem)
About 2-(3,5-difluoro-2-methylphenyl)-3-ethyl-1-methylpyrazin-1-ium;2-(2,4-dimethylphenyl)-3-ethyl-1-methylpyrazin-1-ium;3-ethyl-2-(4-fluoro-2-methylphenyl)-1-methylpyrazin-1-ium;3-ethyl-2-(4-methoxy-2-methylphenyl)-1-methylpyrazin-1-ium;3-ethyl-1-methyl-2-(3-methylnaphthalen-2-yl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methyl-4-phenylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methyl-5-phenylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-1-ium;7-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-6-methyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene;4-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-3-methyl-N-[(3E)-penta-1,3-dien-3-yl]-N-phenylaniline;4-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-N,N,3-trimethylaniline;3-ethyl-1-methyl-2-(3,9,9-trimethylfluoren-2-yl)pyrazin-1-ium
2-(3,5-difluoro-2-methylphenyl)-3-ethyl-1-methylpyrazin-1-ium;2-(2,4-dimethylphenyl)-3-ethyl-1-methylpyrazin-1-ium;3-ethyl-2-(4-fluoro-2-methylphenyl)-1-methylpyrazin-1-ium;3-ethyl-2-(4-methoxy-2-methylphenyl)-1-methylpyrazin-1-ium;3-ethyl-1-methyl-2-(3-methylnaphthalen-2-yl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methyl-4-phenylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methyl-5-phenylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-1-ium;7-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-6-methyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene;4-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-3-methyl-N-[(3E)-penta-1,3-dien-3-yl]-N-phenylaniline;4-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-N,N,3-trimethylaniline;3-ethyl-1-methyl-2-(3,9,9-trimethylfluoren-2-yl)pyrazin-1-ium (PubChem CID 158768789) has the molecular formula C229H264F6N29O+13 and a molecular weight of 3552.82 g/mol. Its IUPAC name is 2-(3,5-difluoro-2-methylphenyl)-3-ethyl-1-methylpyrazin-1-ium;2-(2,4-dimethylphenyl)-3-ethyl-1-methylpyrazin-1-ium;3-ethyl-2-(4-fluoro-2-methylphenyl)-1-methylpyrazin-1-ium;3-ethyl-2-(4-methoxy-2-methylphenyl)-1-methylpyrazin-1-ium;3-ethyl-1-methyl-2-(3-methylnaphthalen-2-yl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methyl-4-phenylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methyl-5-phenylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-1-ium;7-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-6-methyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene;4-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-3-methyl-N-[(3E)-penta-1,3-dien-3-yl]-N-phenylaniline;4-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-N,N,3-trimethylaniline;3-ethyl-1-methyl-2-(3,9,9-trimethylfluoren-2-yl)pyrazin-1-ium.
Molecular Properties
| Compound Name | 2-(3,5-difluoro-2-methylphenyl)-3-ethyl-1-methylpyrazin-1-ium;2-(2,4-dimethylphenyl)-3-ethyl-1-methylpyrazin-1-ium;3-ethyl-2-(4-fluoro-2-methylphenyl)-1-methylpyrazin-1-ium;3-ethyl-2-(4-methoxy-2-methylphenyl)-1-methylpyrazin-1-ium;3-ethyl-1-methyl-2-(3-methylnaphthalen-2-yl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methyl-4-phenylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methyl-5-phenylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-1-ium;7-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-6-methyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene;4-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-3-methyl-N-[(3E)-penta-1,3-dien-3-yl]-N-phenylaniline;4-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-N,N,3-trimethylaniline;3-ethyl-1-methyl-2-(3,9,9-trimethylfluoren-2-yl)pyrazin-1-ium |
|---|---|
| PubChem CID | 158768789 |
| Molecular Formula | C229H264F6N29O+13 |
| Molecular Weight | 3552.82 g/mol |
| Exact Mass | 3550.13 |
| IUPAC Name | 2-(3,5-difluoro-2-methylphenyl)-3-ethyl-1-methylpyrazin-1-ium;2-(2,4-dimethylphenyl)-3-ethyl-1-methylpyrazin-1-ium;3-ethyl-2-(4-fluoro-2-methylphenyl)-1-methylpyrazin-1-ium;3-ethyl-2-(4-methoxy-2-methylphenyl)-1-methylpyrazin-1-ium;3-ethyl-1-methyl-2-(3-methylnaphthalen-2-yl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methyl-4-phenylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methyl-5-phenylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-(2-methylphenyl)pyrazin-1-ium;3-ethyl-1-methyl-2-[2-methyl-4-(trifluoromethyl)phenyl]pyrazin-1-ium;7-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-6-methyl-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene;4-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-3-methyl-N-[(3E)-penta-1,3-dien-3-yl]-N-phenylaniline;4-(3-ethyl-1-methylpyrazin-1-ium-2-yl)-N,N,3-trimethylaniline;3-ethyl-1-methyl-2-(3,9,9-trimethylfluoren-2-yl)pyrazin-1-ium |
| SMILES | C=C/C(=C\C)N(c1ccccc1)c1ccc(-c2c(CC)ncc[n+]2C)c(C)c1.CCc1ncc[n+](C)c1-c1cc(-c2ccccc2)ccc1C.CCc1ncc[n+](C)c1-c1cc(F)cc(F)c1C.CCc1ncc[n+](C)c1-c1cc2c(cc1C)-c1ccccc1C2(C)C.CCc1ncc[n+](C)c1-c1cc2c3c(c1C)CCCN3CCC2.CCc1ncc[n+](C)c1-c1cc2ccccc2cc1C.CCc1ncc[n+](C)c1-c1ccc(-c2ccccc2)cc1C.CCc1ncc[n+](C)c1-c1ccc(C(F)(F)F)cc1C.CCc1ncc[n+](C)c1-c1ccc(C)cc1C.CCc1ncc[n+](C)c1-c1ccc(F)cc1C.CCc1ncc[n+](C)c1-c1ccc(N(C)C)cc1C.CCc1ncc[n+](C)c1-c1ccc(OC)cc1C.CCc1ncc[n+](C)c1-c1ccccc1C |
| InChI | InChI=1S/C25H28N3.C23H25N2.C20H26N3.2C20H21N2.C18H19N2.C16H22N3.C15H16F3N2.C15H19N2O.C15H19N2.C14H15F2N2.C14H16FN2.C14H17N2/c1-6-20(7-2)28(21-12-10-9-11-13-21)22-14-15-23(19(4)18-22)25-24(8-3)26-16-17-27(25)5;1-6-21-22(25(5)12-11-24-21)17-14-20-18(13-15(17)2)16-9-7-8-10-19(16)23(20,3)4;1-4-18-20(22(3)12-9-21-18)17-13-15-7-5-10-23-11-6-8-16(14(17)2)19(15)23;1-4-19-20(22(3)13-12-21-19)18-11-10-17(14-15(18)2)16-8-6-5-7-9-16;1-4-19-20(22(3)13-12-21-19)18-14-17(11-10-15(18)2)16-8-6-5-7-9-16;1-4-17-18(20(3)10-9-19-17)16-12-15-8-6-5-7-14(15)11-13(16)2;1-6-15-16(19(5)10-9-17-15)14-8-7-13(18(3)4)11-12(14)2;1-4-13-14(20(3)8-7-19-13)12-6-5-11(9-10(12)2)15(16,17)18;1-5-14-15(17(3)9-8-16-14)13-7-6-12(18-4)10-11(13)2;1-5-14-15(17(4)9-8-16-14)13-7-6-11(2)10-12(13)3;1-4-13-14(18(3)6-5-17-13)11-7-10(15)8-12(16)9(11)2;1-4-13-14(17(3)8-7-16-13)12-6-5-11(15)9-10(12)2;1-4-13-14(16(3)10-9-15-13)12-8-6-5-7-11(12)2/h6-7,9-18H,1,8H2,2-5H3;7-14H,6H2,1-5H3;9,12-13H,4-8,10-11H2,1-3H3;2*5-14H,4H2,1-3H3;5-12H,4H2,1-3H3;7-11H,6H2,1-5H3;5-9H,4H2,1-3H3;6-10H,5H2,1-4H3;6-10H,5H2,1-4H3;5-8H,4H2,1-3H3;5-9H,4H2,1-3H3;5-10H,4H2,1-3H3/q13*+1/b20-7+;;;;;;;;;;;; |
| InChIKey | IXHLHOJJFZHLIA-DFWNLQTKSA-N |
| XLogP | 44.31 |
| TPSA | 236.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 265 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3552.82 |
| LogP ≤ 5 | 44.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 17 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
|---|
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Sources
- PubChem CID 158768789 — identifiers, structure, computed properties (public domain)
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