bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyrazine);bis(5-isoquinolin-3-yl-1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);pentakis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;1,10,10-trimethyl-5-pyridin-2-yl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene;1,10,10-trimethyl-5-pyridin-2-yl-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene

C131H132F3N31Pt5 — CID 159779659

About bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyrazine);bis(5-isoquinolin-3-yl-1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);pentakis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;1,10,10-trimethyl-5-pyridin-2-yl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene;1,10,10-trimethyl-5-pyridin-2-yl-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene

bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyrazine);bis(5-isoquinolin-3-yl-1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);pentakis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;1,10,10-trimethyl-5-pyridin-2-yl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene;1,10,10-trimethyl-5-pyridin-2-yl-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene (PubChem CID 159779659) has the molecular formula C131H132F3N31Pt5 and a molecular weight of 3173.10 g/mol. Its IUPAC name is bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyrazine);bis(5-isoquinolin-3-yl-1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);pentakis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;1,10,10-trimethyl-5-pyridin-2-yl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene;1,10,10-trimethyl-5-pyridin-2-yl-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene.

Molecular Properties

• Compound Name: bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyrazine);bis(5-isoquinolin-3-yl-1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);pentakis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;1,10,10-trimethyl-5-pyridin-2-yl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene;1,10,10-trimethyl-5-pyridin-2-yl-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene
• PubChem CID: 159779659
• Molecular Formula: C131H132F3N31Pt5
• Molecular Weight: 3173.10 g/mol
• Exact Mass: 3170.95
• IUPAC Name: bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyrazine);bis(5-isoquinolin-3-yl-1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);pentakis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;1,10,10-trimethyl-5-pyridin-2-yl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene;1,10,10-trimethyl-5-pyridin-2-yl-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene
• SMILES: CC(C)(C)c1cc(-c2cnccn2)[n-]n1.CC(C)(C)c1cc(-c2cnccn2)[n-]n1.CC12CCC(c3c1c[n-]c3-c1ccccn1)C2(C)C.CC12CCC(c3c1n[n-]c3-c1cc3ccccc3cn1)C2(C)C.CC12CCC(c3c1n[n-]c3-c1cc3ccccc3cn1)C2(C)C.CC12CCC(c3c1n[n-]c3-c1ccccn1)C2(C)C.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/2C20H20N3.C17H19N2.C16H18N3.2C11H13N4.C9H5F3N3.3C9H8N3.5Pt/c2*1-19(2)14-8-9-20(19,3)18-16(14)17(22-23-18)15-10-12-6-4-5-7-13(12)11-21-15;1-16(2)11-7-8-17(16,3)12-10-19-15(14(11)12)13-6-4-5-9-18-13;1-15(2)10-7-8-16(15,3)14-12(10)13(18-19-14)11-6-4-5-9-17-11;2*1-11(2,3)10-6-8(14-15-10)9-7-12-4-5-13-9;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;3*1-7-6-9(12-11-7)8-4-2-3-5-10-8;;;;;/h2*4-7,10-11,14H,8-9H2,1-3H3;4-6,9-11H,7-8H2,1-3H3;4-6,9-10H,7-8H2,1-3H3;2*4-7H,1-3H3;1-5H;3*2-6H,1H3;;;;;/q10*-1;5*+2
• InChIKey: NHEQCUZQNODAFP-UHFFFAOYSA-N
• XLogP: 25.94
• TPSA: 411.69 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 10
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3173.10
LogP ≤ 5	25.94
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyrazine);bis(5-isoquinolin-3-yl-1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);pentakis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;1,10,10-trimethyl-5-pyridin-2-yl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene;1,10,10-trimethyl-5-pyridin-2-yl-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene?

The IUPAC name of bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyrazine);bis(5-isoquinolin-3-yl-1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);pentakis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;1,10,10-trimethyl-5-pyridin-2-yl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene;1,10,10-trimethyl-5-pyridin-2-yl-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene (CID 159779659) is bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyrazine);bis(5-isoquinolin-3-yl-1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);pentakis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;1,10,10-trimethyl-5-pyridin-2-yl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene;1,10,10-trimethyl-5-pyridin-2-yl-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene.

What is the SMILES notation for bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyrazine);bis(5-isoquinolin-3-yl-1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);pentakis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;1,10,10-trimethyl-5-pyridin-2-yl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene;1,10,10-trimethyl-5-pyridin-2-yl-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene?

The canonical SMILES for bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyrazine);bis(5-isoquinolin-3-yl-1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);pentakis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;1,10,10-trimethyl-5-pyridin-2-yl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene;1,10,10-trimethyl-5-pyridin-2-yl-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene is CC(C)(C)c1cc(-c2cnccn2)[n-]n1.CC(C)(C)c1cc(-c2cnccn2)[n-]n1.CC12CCC(c3c1c[n-]c3-c1ccccn1)C2(C)C.CC12CCC(c3c1n[n-]c3-c1cc3ccccc3cn1)C2(C)C.CC12CCC(c3c1n[n-]c3-c1cc3ccccc3cn1)C2(C)C.CC12CCC(c3c1n[n-]c3-c1ccccn1)C2(C)C.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.Cc1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyrazine);bis(5-isoquinolin-3-yl-1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);pentakis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;1,10,10-trimethyl-5-pyridin-2-yl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene;1,10,10-trimethyl-5-pyridin-2-yl-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene?

The InChIKey is NHEQCUZQNODAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H20N3.C17H19N2.C16H18N3.2C11H13N4.C9H5F3N3.3C9H8N3.5Pt/c2*1-19(2)14-8-9-20(19,3)18-16(14)17(22-23-18)15-10-12-6-4-5-7-13(12)11-21-15;1-16(2)11-7-8-17(16,3)12-10-19-15(14(11)12)13-6-4-5-9-18-13;1-15(2)10-7-8-16(15,3)14-12(10)13(18-19-14)11-6-4-5-9-17-11;2*1-11(2,3)10-6-8(14-15-10)9-7-12-4-5-13-9;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;3*1-7-6-9(12-11-7)8-4-2-3-5-10-8;;;;;/h2*4-7,10-11,14H,8-9H2,1-3H3;4-6,9-11H,7-8H2,1-3H3;4-6,9-10H,7-8H2,1-3H3;2*4-7H,1-3H3;1-5H;3*2-6H,1H3;;;;;/q10*-1;5*+2.

What are the key properties of bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyrazine);bis(5-isoquinolin-3-yl-1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);pentakis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;1,10,10-trimethyl-5-pyridin-2-yl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene;1,10,10-trimethyl-5-pyridin-2-yl-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene?

bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyrazine);bis(5-isoquinolin-3-yl-1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);pentakis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;1,10,10-trimethyl-5-pyridin-2-yl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene;1,10,10-trimethyl-5-pyridin-2-yl-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene has a molecular weight of 3173.10 g/mol, XLogP of 25.94, 10 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyrazine);bis(5-isoquinolin-3-yl-1,10,10-trimethyl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);pentakis(platinum(2+));2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;1,10,10-trimethyl-5-pyridin-2-yl-3-aza-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene;1,10,10-trimethyl-5-pyridin-2-yl-4-azanidatricyclo[5.2.1.02,6]deca-2,5-diene is sourced from PubChem (CID 159779659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).