2-[3-[(2-fluorophenyl)methyl]pyrazin-1-ium-1-yl]-1-phenylethanone;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

C43H16BF21N2O — CID 139737939

About 2-[3-[(2-fluorophenyl)methyl]pyrazin-1-ium-1-yl]-1-phenylethanone;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

2-[3-[(2-fluorophenyl)methyl]pyrazin-1-ium-1-yl]-1-phenylethanone;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide (PubChem CID 139737939) has the molecular formula C43H16BF21N2O and a molecular weight of 986.38 g/mol. Its IUPAC name is 2-[3-[(2-fluorophenyl)methyl]pyrazin-1-ium-1-yl]-1-phenylethanone;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide.

Molecular Properties

• Compound Name: 2-[3-[(2-fluorophenyl)methyl]pyrazin-1-ium-1-yl]-1-phenylethanone;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
• PubChem CID: 139737939
• Molecular Formula: C43H16BF21N2O
• Molecular Weight: 986.38 g/mol
• Exact Mass: 986.10
• IUPAC Name: 2-[3-[(2-fluorophenyl)methyl]pyrazin-1-ium-1-yl]-1-phenylethanone;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
• SMILES: Fc1c(F)c(F)c([B-](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.O=C(C[n+]1ccnc(Cc2ccccc2F)c1)c1ccccc1
• InChI: InChI=1S/C24BF20.C19H16FN2O/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;20-18-9-5-4-8-16(18)12-17-13-22(11-10-21-17)14-19(23)15-6-2-1-3-7-15/h;1-11,13H,12,14H2/q-1;+1
• InChIKey: UKDGYMLGCMUJIT-UHFFFAOYSA-N
• XLogP: 8.83
• TPSA: 33.84 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 9
• Heavy Atoms: 68
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	986.38
LogP ≤ 5	8.83
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2-fluorophenyl)methyl]pyrazin-1-ium-1-yl]-1-phenylethanone;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

The IUPAC name of 2-[3-[(2-fluorophenyl)methyl]pyrazin-1-ium-1-yl]-1-phenylethanone;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide (CID 139737939) is 2-[3-[(2-fluorophenyl)methyl]pyrazin-1-ium-1-yl]-1-phenylethanone;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide.

What is the SMILES notation for 2-[3-[(2-fluorophenyl)methyl]pyrazin-1-ium-1-yl]-1-phenylethanone;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

The canonical SMILES for 2-[3-[(2-fluorophenyl)methyl]pyrazin-1-ium-1-yl]-1-phenylethanone;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide is Fc1c(F)c(F)c([B-](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.O=C(C[n+]1ccnc(Cc2ccccc2F)c1)c1ccccc1.

What is the InChIKey of 2-[3-[(2-fluorophenyl)methyl]pyrazin-1-ium-1-yl]-1-phenylethanone;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

The InChIKey is UKDGYMLGCMUJIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24BF20.C19H16FN2O/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;20-18-9-5-4-8-16(18)12-17-13-22(11-10-21-17)14-19(23)15-6-2-1-3-7-15/h;1-11,13H,12,14H2/q-1;+1.

What are the key properties of 2-[3-[(2-fluorophenyl)methyl]pyrazin-1-ium-1-yl]-1-phenylethanone;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

2-[3-[(2-fluorophenyl)methyl]pyrazin-1-ium-1-yl]-1-phenylethanone;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide has a molecular weight of 986.38 g/mol, XLogP of 8.83, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[(2-fluorophenyl)methyl]pyrazin-1-ium-1-yl]-1-phenylethanone;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide is sourced from PubChem (CID 139737939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).