2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyrazolo[1,5-a]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine;5,6-dimethyl-2-[3-phenyl-4-(trifluoromethyl)benzene-6-id-1-yl]pyrazolo[1,5-a]pyridine;tetrakis(iridium);3,4,5,6,7-pentadeuterio-2-(3,5-dideuterio-2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine

C62H39F9Ir4N8-4 — CID 159118841

About 2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyrazolo[1,5-a]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine;5,6-dimethyl-2-[3-phenyl-4-(trifluoromethyl)benzene-6-id-1-yl]pyrazolo[1,5-a]pyridine;tetrakis(iridium);3,4,5,6,7-pentadeuterio-2-(3,5-dideuterio-2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine

2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyrazolo[1,5-a]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine;5,6-dimethyl-2-[3-phenyl-4-(trifluoromethyl)benzene-6-id-1-yl]pyrazolo[1,5-a]pyridine;tetrakis(iridium);3,4,5,6,7-pentadeuterio-2-(3,5-dideuterio-2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine (PubChem CID 159118841) has the molecular formula C62H39F9Ir4N8-4 and a molecular weight of 1842.94 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyrazolo[1,5-a]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine;5,6-dimethyl-2-[3-phenyl-4-(trifluoromethyl)benzene-6-id-1-yl]pyrazolo[1,5-a]pyridine;tetrakis(iridium);3,4,5,6,7-pentadeuterio-2-(3,5-dideuterio-2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine.

Molecular Properties

• Compound Name: 2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyrazolo[1,5-a]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine;5,6-dimethyl-2-[3-phenyl-4-(trifluoromethyl)benzene-6-id-1-yl]pyrazolo[1,5-a]pyridine;tetrakis(iridium);3,4,5,6,7-pentadeuterio-2-(3,5-dideuterio-2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine
• PubChem CID: 159118841
• Molecular Formula: C62H39F9Ir4N8-4
• Molecular Weight: 1842.94 g/mol
• Exact Mass: 1845.21
• IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyrazolo[1,5-a]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine;5,6-dimethyl-2-[3-phenyl-4-(trifluoromethyl)benzene-6-id-1-yl]pyrazolo[1,5-a]pyridine;tetrakis(iridium);3,4,5,6,7-pentadeuterio-2-(3,5-dideuterio-2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine
• SMILES: Cc1cc2cc(-c3[c-]cc(C(F)(F)F)c(-c4ccccc4)c3)nn2cc1C.Cc1ccn2nc(-c3[c-]cc(F)cc3F)cc2c1.Fc1c[c-]c(-c2cc3ccccn3n2)c(F)c1.[2H]c1[c-]c(-c2nn3c([2H])c([2H])c([2H])c([2H])c3c2[2H])c(F)c([2H])c1F.[Ir].[Ir].[Ir].[Ir]
• InChI: InChI=1S/C22H16F3N2.C14H9F2N2.2C13H7F2N2.4Ir/c1-14-10-18-12-21(26-27(18)13-15(14)2)17-8-9-20(22(23,24)25)19(11-17)16-6-4-3-5-7-16;1-9-4-5-18-11(6-9)8-14(17-18)12-3-2-10(15)7-13(12)16;2*14-9-4-5-11(12(15)7-9)13-8-10-3-1-2-6-17(10)16-13;;;;/h3-7,9-13H,1-2H3;2,4-8H,1H3;2*1-4,6-8H;;;;/q4*-1;;;;/i;;1D,2D,3D,4D,6D,7D,8D
• InChIKey: XYNJNAQRVXJLDG-VKBOIJPBSA-N
• XLogP: 15.64
• TPSA: 69.20 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 83
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1842.94
LogP ≤ 5	15.64
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyrazolo[1,5-a]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine;5,6-dimethyl-2-[3-phenyl-4-(trifluoromethyl)benzene-6-id-1-yl]pyrazolo[1,5-a]pyridine;tetrakis(iridium);3,4,5,6,7-pentadeuterio-2-(3,5-dideuterio-2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine?

The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyrazolo[1,5-a]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine;5,6-dimethyl-2-[3-phenyl-4-(trifluoromethyl)benzene-6-id-1-yl]pyrazolo[1,5-a]pyridine;tetrakis(iridium);3,4,5,6,7-pentadeuterio-2-(3,5-dideuterio-2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine (CID 159118841) is 2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyrazolo[1,5-a]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine;5,6-dimethyl-2-[3-phenyl-4-(trifluoromethyl)benzene-6-id-1-yl]pyrazolo[1,5-a]pyridine;tetrakis(iridium);3,4,5,6,7-pentadeuterio-2-(3,5-dideuterio-2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine.

What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyrazolo[1,5-a]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine;5,6-dimethyl-2-[3-phenyl-4-(trifluoromethyl)benzene-6-id-1-yl]pyrazolo[1,5-a]pyridine;tetrakis(iridium);3,4,5,6,7-pentadeuterio-2-(3,5-dideuterio-2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine?

The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyrazolo[1,5-a]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine;5,6-dimethyl-2-[3-phenyl-4-(trifluoromethyl)benzene-6-id-1-yl]pyrazolo[1,5-a]pyridine;tetrakis(iridium);3,4,5,6,7-pentadeuterio-2-(3,5-dideuterio-2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine is Cc1cc2cc(-c3[c-]cc(C(F)(F)F)c(-c4ccccc4)c3)nn2cc1C.Cc1ccn2nc(-c3[c-]cc(F)cc3F)cc2c1.Fc1c[c-]c(-c2cc3ccccn3n2)c(F)c1.[2H]c1[c-]c(-c2nn3c([2H])c([2H])c([2H])c([2H])c3c2[2H])c(F)c([2H])c1F.[Ir].[Ir].[Ir].[Ir].

What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyrazolo[1,5-a]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine;5,6-dimethyl-2-[3-phenyl-4-(trifluoromethyl)benzene-6-id-1-yl]pyrazolo[1,5-a]pyridine;tetrakis(iridium);3,4,5,6,7-pentadeuterio-2-(3,5-dideuterio-2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine?

The InChIKey is XYNJNAQRVXJLDG-VKBOIJPBSA-N. The full InChI is InChI=1S/C22H16F3N2.C14H9F2N2.2C13H7F2N2.4Ir/c1-14-10-18-12-21(26-27(18)13-15(14)2)17-8-9-20(22(23,24)25)19(11-17)16-6-4-3-5-7-16;1-9-4-5-18-11(6-9)8-14(17-18)12-3-2-10(15)7-13(12)16;2*14-9-4-5-11(12(15)7-9)13-8-10-3-1-2-6-17(10)16-13;;;;/h3-7,9-13H,1-2H3;2,4-8H,1H3;2*1-4,6-8H;;;;/q4*-1;;;;/i;;1D,2D,3D,4D,6D,7D,8D;;;;;.

What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyrazolo[1,5-a]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine;5,6-dimethyl-2-[3-phenyl-4-(trifluoromethyl)benzene-6-id-1-yl]pyrazolo[1,5-a]pyridine;tetrakis(iridium);3,4,5,6,7-pentadeuterio-2-(3,5-dideuterio-2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine?

2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyrazolo[1,5-a]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine;5,6-dimethyl-2-[3-phenyl-4-(trifluoromethyl)benzene-6-id-1-yl]pyrazolo[1,5-a]pyridine;tetrakis(iridium);3,4,5,6,7-pentadeuterio-2-(3,5-dideuterio-2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine has a molecular weight of 1842.94 g/mol, XLogP of 15.64, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorobenzene-6-id-1-yl)-5-methylpyrazolo[1,5-a]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine;5,6-dimethyl-2-[3-phenyl-4-(trifluoromethyl)benzene-6-id-1-yl]pyrazolo[1,5-a]pyridine;tetrakis(iridium);3,4,5,6,7-pentadeuterio-2-(3,5-dideuterio-2,4-difluorobenzene-6-id-1-yl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 159118841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).