6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)

C27H22F3N7Pt — CID 58444719

IUPAC6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)
SMILESCc1cc(C)c(N(c2cccc(-n3[c-]cc(C)n3)n2)c2cccc(-n3[c-]cc(C(F)(F)F)n3)n2)c(C)c1.[Pt+2]
InChIInChI=1S/C27H22F3N7.Pt/c1-17-15-18(2)26(19(3)16-17)37(24-9-5-7-22(31-24)35-13-11-20(4)33-35)25-10-6-8-23(32-25)36-14-12-21(34-36)27(28,29)30;/h5-12,15-16H,1-4H3;/q-2;+2
InChIKeyVZFWSBQKMDXQPJ-UHFFFAOYSA-N
MW696.59 g/mol
LogP6.17
Rot. Bonds5

About 6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)

6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+) (PubChem CID 58444719) has the molecular formula C27H22F3N7Pt and a molecular weight of 696.59 g/mol. Its IUPAC name is 6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+).

Molecular Properties

Compound Name6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)
PubChem CID58444719
Molecular FormulaC27H22F3N7Pt
Molecular Weight696.59 g/mol
Exact Mass696.15
IUPAC Name6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)
SMILESCc1cc(C)c(N(c2cccc(-n3[c-]cc(C)n3)n2)c2cccc(-n3[c-]cc(C(F)(F)F)n3)n2)c(C)c1.[Pt+2]
InChIInChI=1S/C27H22F3N7.Pt/c1-17-15-18(2)26(19(3)16-17)37(24-9-5-7-22(31-24)35-13-11-20(4)33-35)25-10-6-8-23(32-25)36-14-12-21(34-36)27(28,29)30;/h5-12,15-16H,1-4H3;/q-2;+2
InChIKeyVZFWSBQKMDXQPJ-UHFFFAOYSA-N
XLogP6.17
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500696.59
LogP ≤ 56.17
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 6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)?
The IUPAC name of 6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+) (CID 58444719) is 6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+).
What is the SMILES notation for 6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)?
The canonical SMILES for 6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+) is Cc1cc(C)c(N(c2cccc(-n3[c-]cc(C)n3)n2)c2cccc(-n3[c-]cc(C(F)(F)F)n3)n2)c(C)c1.[Pt+2].
What is the InChIKey of 6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)?
The InChIKey is VZFWSBQKMDXQPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22F3N7.Pt/c1-17-15-18(2)26(19(3)16-17)37(24-9-5-7-22(31-24)35-13-11-20(4)33-35)25-10-6-8-23(32-25)36-14-12-21(34-36)27(28,29)30;/h5-12,15-16H,1-4H3;/q-2;+2.
What are the key properties of 6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+)?
6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+) has a molecular weight of 696.59 g/mol, XLogP of 6.17, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methyl-5H-pyrazol-5-id-1-yl)-N-[6-[3-(trifluoromethyl)-5H-pyrazol-5-id-1-yl]-2-pyridinyl]-N-(2,4,6-trimethylphenyl)pyridin-2-amine;platinum(2+) is sourced from PubChem (CID 58444719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).