About 3-methylpyrazol-1-ide;4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;platinum(2+);3-(trifluoromethyl)pyrazol-1-ide
3-methylpyrazol-1-ide;4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;platinum(2+);3-(trifluoromethyl)pyrazol-1-ide (PubChem CID 58711204) has the molecular formula C30H23F3N6Pt
and a molecular weight of 719.63 g/mol. Its IUPAC name is 3-methylpyrazol-1-ide;4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;platinum(2+);3-(trifluoromethyl)pyrazol-1-ide.
Molecular Properties
| Compound Name | 3-methylpyrazol-1-ide;4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;platinum(2+);3-(trifluoromethyl)pyrazol-1-ide |
| PubChem CID | 58711204 |
| Molecular Formula | C30H23F3N6Pt |
| Molecular Weight | 719.63 g/mol |
| Exact Mass | 719.16 |
| IUPAC Name | 3-methylpyrazol-1-ide;4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;platinum(2+);3-(trifluoromethyl)pyrazol-1-ide |
| SMILES | Cc1cc[n-]n1.FC(F)(F)c1cc[n-]n1.[Pt+2].c1ccc(-c2ccnc(-c3cc(-c4ccccc4)ccn3)c2)cc1 |
| InChI | InChI=1S/C22H16N2.C4H2F3N2.C4H5N2.Pt/c1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24-22)18-9-5-2-6-10-18;5-4(6,7)3-1-2-8-9-3;1-4-2-3-5-6-4;/h1-16H;1-2H;2-3H,1H3;/q;2*-1;+2 |
| InChIKey | UEWIMFYRBWQSEP-UHFFFAOYSA-N |
| XLogP | 6.88 |
| TPSA | 79.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 719.63 |
| LogP ≤ 5 | 6.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-methylpyrazol-1-ide;4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;platinum(2+);3-(trifluoromethyl)pyrazol-1-ide?
The IUPAC name of 3-methylpyrazol-1-ide;4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;platinum(2+);3-(trifluoromethyl)pyrazol-1-ide (CID 58711204) is 3-methylpyrazol-1-ide;4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;platinum(2+);3-(trifluoromethyl)pyrazol-1-ide.
What is the SMILES notation for 3-methylpyrazol-1-ide;4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;platinum(2+);3-(trifluoromethyl)pyrazol-1-ide?
The canonical SMILES for 3-methylpyrazol-1-ide;4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;platinum(2+);3-(trifluoromethyl)pyrazol-1-ide is Cc1cc[n-]n1.FC(F)(F)c1cc[n-]n1.[Pt+2].c1ccc(-c2ccnc(-c3cc(-c4ccccc4)ccn3)c2)cc1.
What is the InChIKey of 3-methylpyrazol-1-ide;4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;platinum(2+);3-(trifluoromethyl)pyrazol-1-ide?
The InChIKey is UEWIMFYRBWQSEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2.C4H2F3N2.C4H5N2.Pt/c1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24-22)18-9-5-2-6-10-18;5-4(6,7)3-1-2-8-9-3;1-4-2-3-5-6-4;/h1-16H;1-2H;2-3H,1H3;/q;2*-1;+2.
What are the key properties of 3-methylpyrazol-1-ide;4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;platinum(2+);3-(trifluoromethyl)pyrazol-1-ide?
3-methylpyrazol-1-ide;4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;platinum(2+);3-(trifluoromethyl)pyrazol-1-ide has a molecular weight of 719.63 g/mol, XLogP of 6.88, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylpyrazol-1-ide;4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;platinum(2+);3-(trifluoromethyl)pyrazol-1-ide is sourced from PubChem (CID 58711204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).