ethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate

C25H20F3N3O5S — CID 44888156

IUPACethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate
SMILESCCOC(=O)c1cc(-c2ccccc2)cc(-c2ccccc2)[n+]1-c1cnccn1.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C24H20N3O2.CHF3O3S/c1-2-29-24(28)22-16-20(18-9-5-3-6-10-18)15-21(19-11-7-4-8-12-19)27(22)23-17-25-13-14-26-23;2-1(3,4)8(5,6)7/h3-17H,2H2,1H3;(H,5,6,7)/q+1;/p-1
InChIKeyRJZMYVJGFSDBAM-UHFFFAOYSA-M
MW531.51 g/mol
LogP4.32
Rot. Bonds5

About ethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate

ethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate (PubChem CID 44888156) has the molecular formula C25H20F3N3O5S and a molecular weight of 531.51 g/mol. Its IUPAC name is ethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate.

Molecular Properties

Compound Nameethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate
PubChem CID44888156
Molecular FormulaC25H20F3N3O5S
Molecular Weight531.51 g/mol
Exact Mass531.11
IUPAC Nameethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate
SMILESCCOC(=O)c1cc(-c2ccccc2)cc(-c2ccccc2)[n+]1-c1cnccn1.O=S(=O)([O-])C(F)(F)F
InChIInChI=1S/C24H20N3O2.CHF3O3S/c1-2-29-24(28)22-16-20(18-9-5-3-6-10-18)15-21(19-11-7-4-8-12-19)27(22)23-17-25-13-14-26-23;2-1(3,4)8(5,6)7/h3-17H,2H2,1H3;(H,5,6,7)/q+1;/p-1
InChIKeyRJZMYVJGFSDBAM-UHFFFAOYSA-M
XLogP4.32
TPSA113.16 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500531.51
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate?
The IUPAC name of ethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate (CID 44888156) is ethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate.
What is the SMILES notation for ethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate?
The canonical SMILES for ethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate is CCOC(=O)c1cc(-c2ccccc2)cc(-c2ccccc2)[n+]1-c1cnccn1.O=S(=O)([O-])C(F)(F)F.
What is the InChIKey of ethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate?
The InChIKey is RJZMYVJGFSDBAM-UHFFFAOYSA-M. The full InChI is InChI=1S/C24H20N3O2.CHF3O3S/c1-2-29-24(28)22-16-20(18-9-5-3-6-10-18)15-21(19-11-7-4-8-12-19)27(22)23-17-25-13-14-26-23;2-1(3,4)8(5,6)7/h3-17H,2H2,1H3;(H,5,6,7)/q+1;/p-1.
What are the key properties of ethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate?
ethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate has a molecular weight of 531.51 g/mol, XLogP of 4.32, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4,6-diphenyl-1-pyrazin-2-ylpyridin-1-ium-2-carboxylate;trifluoromethanesulfonate is sourced from PubChem (CID 44888156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).