About carbanide;2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-(2-methylphenyl)pyridine;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-3-methyl-5-phenylpyridine);5-[4-methyl-5-(2-methylphenyl)-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;bis(5-(3-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);tris(osmium(4+))
carbanide;2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-(2-methylphenyl)pyridine;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-3-methyl-5-phenylpyridine);5-[4-methyl-5-(2-methylphenyl)-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;bis(5-(3-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);tris(osmium(4+)) (PubChem CID 157316238) has the molecular formula C110H91F9N24Os3
and a molecular weight of 2490.78 g/mol. Its IUPAC name is carbanide;2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-(2-methylphenyl)pyridine;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-3-methyl-5-phenylpyridine);5-[4-methyl-5-(2-methylphenyl)-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;bis(5-(3-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);tris(osmium(4+)).
Molecular Properties
| Compound Name | carbanide;2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-(2-methylphenyl)pyridine;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-3-methyl-5-phenylpyridine);5-[4-methyl-5-(2-methylphenyl)-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;bis(5-(3-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);tris(osmium(4+)) |
| PubChem CID | 157316238 |
| Molecular Formula | C110H91F9N24Os3 |
| Molecular Weight | 2490.78 g/mol |
| Exact Mass | 2494.66 |
| IUPAC Name | carbanide;2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-(2-methylphenyl)pyridine;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-3-methyl-5-phenylpyridine);5-[4-methyl-5-(2-methylphenyl)-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;bis(5-(3-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);tris(osmium(4+)) |
| SMILES | Cc1cc(-c2ccccc2)cnc1-c1[n-]nc(C(F)(F)F)c1C#N.Cc1cc(-c2ccccc2)cnc1-c1[n-]nc(C(F)(F)F)c1C#N.Cc1ccccc1-c1cnc(-c2[n-]nc(C(F)(F)F)c2C#N)cc1C.[C-]#[N+]c1c(C)n[n-]c1-c1cc(C)c(-c2ccccc2C)cn1.[C-]#[N+]c1c(C)n[n-]c1-c1ncc(-c2ccccc2)cc1C.[C-]#[N+]c1c(C)n[n-]c1-c1ncc(-c2ccccc2)cc1C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+4].[Os+4].[Os+4] |
| InChI | InChI=1S/C18H12F3N4.C18H15N4.2C17H10F3N4.2C17H13N4.6CH3.3Os/c1-10-5-3-4-6-12(10)14-9-23-15(7-11(14)2)16-13(8-22)17(25-24-16)18(19,20)21;1-11-7-5-6-8-14(11)15-10-20-16(9-12(15)2)18-17(19-4)13(3)21-22-18;2*1-10-7-12(11-5-3-2-4-6-11)9-22-14(10)15-13(8-21)16(24-23-15)17(18,19)20;2*1-11-9-14(13-7-5-4-6-8-13)10-19-15(11)17-16(18-3)12(2)20-21-17;;;;;;;;;/h3-7,9H,1-2H3;5-10H,1-3H3;2*2-7,9H,1H3;2*4-10H,1-2H3;6*1H3;;;/q12*-1;3*+4 |
| InChIKey | YDYVPFUFFBYAKP-UHFFFAOYSA-N |
| XLogP | 27.02 |
| TPSA | 323.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 146 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
| MW ≤ 500 | 2490.78 |
| LogP ≤ 5 | 27.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
Analyze carbanide;2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-(2-methylphenyl)pyridine;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-3-methyl-5-phenylpyridine);5-[4-methyl-5-(2-methylphenyl)-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;bis(5-(3-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);tris(osmium(4+)) with MolForge
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Frequently Asked Questions
What is the IUPAC name of carbanide;2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-(2-methylphenyl)pyridine;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-3-methyl-5-phenylpyridine);5-[4-methyl-5-(2-methylphenyl)-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;bis(5-(3-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);tris(osmium(4+))?
The IUPAC name of carbanide;2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-(2-methylphenyl)pyridine;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-3-methyl-5-phenylpyridine);5-[4-methyl-5-(2-methylphenyl)-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;bis(5-(3-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);tris(osmium(4+)) (CID 157316238) is carbanide;2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-(2-methylphenyl)pyridine;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-3-methyl-5-phenylpyridine);5-[4-methyl-5-(2-methylphenyl)-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;bis(5-(3-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);tris(osmium(4+)).
What is the SMILES notation for carbanide;2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-(2-methylphenyl)pyridine;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-3-methyl-5-phenylpyridine);5-[4-methyl-5-(2-methylphenyl)-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;bis(5-(3-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);tris(osmium(4+))?
The canonical SMILES for carbanide;2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-(2-methylphenyl)pyridine;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-3-methyl-5-phenylpyridine);5-[4-methyl-5-(2-methylphenyl)-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;bis(5-(3-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);tris(osmium(4+)) is Cc1cc(-c2ccccc2)cnc1-c1[n-]nc(C(F)(F)F)c1C#N.Cc1cc(-c2ccccc2)cnc1-c1[n-]nc(C(F)(F)F)c1C#N.Cc1ccccc1-c1cnc(-c2[n-]nc(C(F)(F)F)c2C#N)cc1C.[C-]#[N+]c1c(C)n[n-]c1-c1cc(C)c(-c2ccccc2C)cn1.[C-]#[N+]c1c(C)n[n-]c1-c1ncc(-c2ccccc2)cc1C.[C-]#[N+]c1c(C)n[n-]c1-c1ncc(-c2ccccc2)cc1C.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Os+4].[Os+4].[Os+4].
What is the InChIKey of carbanide;2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-(2-methylphenyl)pyridine;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-3-methyl-5-phenylpyridine);5-[4-methyl-5-(2-methylphenyl)-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;bis(5-(3-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);tris(osmium(4+))?
The InChIKey is YDYVPFUFFBYAKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F3N4.C18H15N4.2C17H10F3N4.2C17H13N4.6CH3.3Os/c1-10-5-3-4-6-12(10)14-9-23-15(7-11(14)2)16-13(8-22)17(25-24-16)18(19,20)21;1-11-7-5-6-8-14(11)15-10-20-16(9-12(15)2)18-17(19-4)13(3)21-22-18;2*1-10-7-12(11-5-3-2-4-6-11)9-22-14(10)15-13(8-21)16(24-23-15)17(18,19)20;2*1-11-9-14(13-7-5-4-6-8-13)10-19-15(11)17-16(18-3)12(2)20-21-17;;;;;;;;;/h3-7,9H,1-2H3;5-10H,1-3H3;2*2-7,9H,1H3;2*4-10H,1-2H3;6*1H3;;;/q12*-1;3*+4.
What are the key properties of carbanide;2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-(2-methylphenyl)pyridine;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-3-methyl-5-phenylpyridine);5-[4-methyl-5-(2-methylphenyl)-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;bis(5-(3-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);tris(osmium(4+))?
carbanide;2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-(2-methylphenyl)pyridine;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-3-methyl-5-phenylpyridine);5-[4-methyl-5-(2-methylphenyl)-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;bis(5-(3-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);tris(osmium(4+)) has a molecular weight of 2490.78 g/mol, XLogP of 27.02, 12 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-4-methyl-5-(2-methylphenyl)pyridine;bis(2-(4-isocyano-3-methylpyrazol-1-id-5-yl)-3-methyl-5-phenylpyridine);5-[4-methyl-5-(2-methylphenyl)-2-pyridinyl]-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile;bis(5-(3-methyl-5-phenyl-2-pyridinyl)-3-(trifluoromethyl)pyrazol-1-ide-4-carbonitrile);tris(osmium(4+)) is sourced from PubChem (CID 157316238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).