acetyl(pyridine-2-carbonyl)azanide;acetyl(pyridin-2-ylmethyl)azanide;2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine);pentakis(iridium);pyridin-2-ylmethyl-(2,2,2-trifluoroacetyl)azanide;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine

C106H80F22Ir5N20O6-10 — CID 158056798

About acetyl(pyridine-2-carbonyl)azanide;acetyl(pyridin-2-ylmethyl)azanide;2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine);pentakis(iridium);pyridin-2-ylmethyl-(2,2,2-trifluoroacetyl)azanide;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine

acetyl(pyridine-2-carbonyl)azanide;acetyl(pyridin-2-ylmethyl)azanide;2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine);pentakis(iridium);pyridin-2-ylmethyl-(2,2,2-trifluoroacetyl)azanide;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine (PubChem CID 158056798) has the molecular formula C106H80F22Ir5N20O6-10 and a molecular weight of 3108.98 g/mol. Its IUPAC name is acetyl(pyridine-2-carbonyl)azanide;acetyl(pyridin-2-ylmethyl)azanide;2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine);pentakis(iridium);pyridin-2-ylmethyl-(2,2,2-trifluoroacetyl)azanide;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine.

Molecular Properties

• Compound Name: acetyl(pyridine-2-carbonyl)azanide;acetyl(pyridin-2-ylmethyl)azanide;2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine);pentakis(iridium);pyridin-2-ylmethyl-(2,2,2-trifluoroacetyl)azanide;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
• PubChem CID: 158056798
• Molecular Formula: C106H80F22Ir5N20O6-10
• Molecular Weight: 3108.98 g/mol
• Exact Mass: 3111.44
• IUPAC Name: acetyl(pyridine-2-carbonyl)azanide;acetyl(pyridin-2-ylmethyl)azanide;2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine);pentakis(iridium);pyridin-2-ylmethyl-(2,2,2-trifluoroacetyl)azanide;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
• SMILES: CC(=O)[N-]C(=O)c1ccccn1.CC(=O)[N-]Cc1ccccn1.CN(C)c1ccnc(-c2[c-]cc(F)cc2F)c1.CN(C)c1ccnc(-c2[c-]cc(F)cc2F)c1.CN(C)c1ccnc(-c2[c-]cc(F)cc2F)c1.COc1ccnc(-c2[c-]cc(F)cc2F)c1.COc1ccnc(-c2[c-]cc(F)cc2F)c1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1n[n-]c(-c2ccccn2)c1C(F)(F)F.O=C([N-]Cc1ccccn1)C(F)(F)F.[Ir].[Ir].[Ir].[Ir].[Ir]
• InChI: InChI=1S/3C13H11F2N2.2C12H8F2NO.C10H4F6N3.C9H5F3N3.C8H7F3N2O.C8H8N2O2.C8H10N2O.5Ir/c3*1-17(2)10-5-6-16-13(8-10)11-4-3-9(14)7-12(11)15;2*1-16-9-4-5-15-12(7-9)10-3-2-8(13)6-11(10)14;11-9(12,13)6-7(5-3-1-2-4-17-5)18-19-8(6)10(14,15)16;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;9-8(10,11)7(14)13-5-6-3-1-2-4-12-6;1-6(11)10-8(12)7-4-2-3-5-9-7;1-7(11)10-6-8-4-2-3-5-9-8;;;;;/h3*3,5-8H,1-2H3;2*2,4-7H,1H3;1-4H;1-5H;1-4H,5H2,(H,13,14);2-5H,1H3,(H,10,11,12);2-5H,6H2,1H3,(H,10,11);;;;;/q7*-1;;;;;;;;/p-3
• InChIKey: MADOTOBOSYUJNE-UHFFFAOYSA-K
• XLogP: 24.28
• TPSA: 321.64 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 17
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3108.98
LogP ≤ 5	24.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of acetyl(pyridine-2-carbonyl)azanide;acetyl(pyridin-2-ylmethyl)azanide;2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine);pentakis(iridium);pyridin-2-ylmethyl-(2,2,2-trifluoroacetyl)azanide;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine?

The IUPAC name of acetyl(pyridine-2-carbonyl)azanide;acetyl(pyridin-2-ylmethyl)azanide;2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine);pentakis(iridium);pyridin-2-ylmethyl-(2,2,2-trifluoroacetyl)azanide;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine (CID 158056798) is acetyl(pyridine-2-carbonyl)azanide;acetyl(pyridin-2-ylmethyl)azanide;2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine);pentakis(iridium);pyridin-2-ylmethyl-(2,2,2-trifluoroacetyl)azanide;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine.

What is the SMILES notation for acetyl(pyridine-2-carbonyl)azanide;acetyl(pyridin-2-ylmethyl)azanide;2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine);pentakis(iridium);pyridin-2-ylmethyl-(2,2,2-trifluoroacetyl)azanide;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine?

The canonical SMILES for acetyl(pyridine-2-carbonyl)azanide;acetyl(pyridin-2-ylmethyl)azanide;2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine);pentakis(iridium);pyridin-2-ylmethyl-(2,2,2-trifluoroacetyl)azanide;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine is CC(=O)[N-]C(=O)c1ccccn1.CC(=O)[N-]Cc1ccccn1.CN(C)c1ccnc(-c2[c-]cc(F)cc2F)c1.CN(C)c1ccnc(-c2[c-]cc(F)cc2F)c1.CN(C)c1ccnc(-c2[c-]cc(F)cc2F)c1.COc1ccnc(-c2[c-]cc(F)cc2F)c1.COc1ccnc(-c2[c-]cc(F)cc2F)c1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1n[n-]c(-c2ccccn2)c1C(F)(F)F.O=C([N-]Cc1ccccn1)C(F)(F)F.[Ir].[Ir].[Ir].[Ir].[Ir].

What is the InChIKey of acetyl(pyridine-2-carbonyl)azanide;acetyl(pyridin-2-ylmethyl)azanide;2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine);pentakis(iridium);pyridin-2-ylmethyl-(2,2,2-trifluoroacetyl)azanide;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine?

The InChIKey is MADOTOBOSYUJNE-UHFFFAOYSA-K. The full InChI is InChI=1S/3C13H11F2N2.2C12H8F2NO.C10H4F6N3.C9H5F3N3.C8H7F3N2O.C8H8N2O2.C8H10N2O.5Ir/c3*1-17(2)10-5-6-16-13(8-10)11-4-3-9(14)7-12(11)15;2*1-16-9-4-5-15-12(7-9)10-3-2-8(13)6-11(10)14;11-9(12,13)6-7(5-3-1-2-4-17-5)18-19-8(6)10(14,15)16;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;9-8(10,11)7(14)13-5-6-3-1-2-4-12-6;1-6(11)10-8(12)7-4-2-3-5-9-7;1-7(11)10-6-8-4-2-3-5-9-8;;;;;/h3*3,5-8H,1-2H3;2*2,4-7H,1H3;1-4H;1-5H;1-4H,5H2,(H,13,14);2-5H,1H3,(H,10,11,12);2-5H,6H2,1H3,(H,10,11);;;;;/q7*-1;;;;;;;;/p-3.

What are the key properties of acetyl(pyridine-2-carbonyl)azanide;acetyl(pyridin-2-ylmethyl)azanide;2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine);pentakis(iridium);pyridin-2-ylmethyl-(2,2,2-trifluoroacetyl)azanide;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine?

acetyl(pyridine-2-carbonyl)azanide;acetyl(pyridin-2-ylmethyl)azanide;2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine);pentakis(iridium);pyridin-2-ylmethyl-(2,2,2-trifluoroacetyl)azanide;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine has a molecular weight of 3108.98 g/mol, XLogP of 24.28, 17 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for acetyl(pyridine-2-carbonyl)azanide;acetyl(pyridin-2-ylmethyl)azanide;2-[3,4-bis(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;tris(2-(2,4-difluorobenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine);bis(2-(2,4-difluorobenzene-6-id-1-yl)-4-methoxypyridine);pentakis(iridium);pyridin-2-ylmethyl-(2,2,2-trifluoroacetyl)azanide;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine is sourced from PubChem (CID 158056798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).