2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+)

C23H21F3N6OPt — CID 58444742

IUPAC2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+)
SMILESCOc1cc(-n2[c-]cc(C(F)(F)F)n2)nc(C(C)(C)c2cc(C)cc(-n3[c-]cc(C)n3)n2)c1.[Pt+2]
InChIInChI=1S/C23H21F3N6O.Pt/c1-14-10-18(27-20(11-14)31-8-6-15(2)29-31)22(3,4)19-12-16(33-5)13-21(28-19)32-9-7-17(30-32)23(24,25)26;/h6-7,10-13H,1-5H3;/q-2;+2
InChIKeyXTTGSZJYBQXHIZ-UHFFFAOYSA-N
MW649.53 g/mol
LogP4.42
Rot. Bonds5

About 2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+)

2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+) (PubChem CID 58444742) has the molecular formula C23H21F3N6OPt and a molecular weight of 649.53 g/mol. Its IUPAC name is 2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+).

Molecular Properties

Compound Name2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+)
PubChem CID58444742
Molecular FormulaC23H21F3N6OPt
Molecular Weight649.53 g/mol
Exact Mass649.14
IUPAC Name2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+)
SMILESCOc1cc(-n2[c-]cc(C(F)(F)F)n2)nc(C(C)(C)c2cc(C)cc(-n3[c-]cc(C)n3)n2)c1.[Pt+2]
InChIInChI=1S/C23H21F3N6O.Pt/c1-14-10-18(27-20(11-14)31-8-6-15(2)29-31)22(3,4)19-12-16(33-5)13-21(28-19)32-9-7-17(30-32)23(24,25)26;/h6-7,10-13H,1-5H3;/q-2;+2
InChIKeyXTTGSZJYBQXHIZ-UHFFFAOYSA-N
XLogP4.42
TPSA70.65 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500649.53
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+)?
The IUPAC name of 2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+) (CID 58444742) is 2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+).
What is the SMILES notation for 2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+)?
The canonical SMILES for 2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+) is COc1cc(-n2[c-]cc(C(F)(F)F)n2)nc(C(C)(C)c2cc(C)cc(-n3[c-]cc(C)n3)n2)c1.[Pt+2].
What is the InChIKey of 2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+)?
The InChIKey is XTTGSZJYBQXHIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21F3N6O.Pt/c1-14-10-18(27-20(11-14)31-8-6-15(2)29-31)22(3,4)19-12-16(33-5)13-21(28-19)32-9-7-17(30-32)23(24,25)26;/h6-7,10-13H,1-5H3;/q-2;+2.
What are the key properties of 2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+)?
2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+) has a molecular weight of 649.53 g/mol, XLogP of 4.42, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[4-methoxy-6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]propan-2-yl]-4-methyl-6-(3-methyl-5H-pyrazol-5-id-1-yl)pyridine;platinum(2+) is sourced from PubChem (CID 58444742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).