2-(4-tert-butylpyrrol-1-id-2-yl)pyridine;pentakis(2-(5-methylpyrazol-2-id-3-yl)pyrimidine);2-phenylpyridine;pentakis(platinum(2+));1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;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

C102H88F6N32Pt5 — CID 157485440

About 2-(4-tert-butylpyrrol-1-id-2-yl)pyridine;pentakis(2-(5-methylpyrazol-2-id-3-yl)pyrimidine);2-phenylpyridine;pentakis(platinum(2+));1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;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

2-(4-tert-butylpyrrol-1-id-2-yl)pyridine;pentakis(2-(5-methylpyrazol-2-id-3-yl)pyrimidine);2-phenylpyridine;pentakis(platinum(2+));1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;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 (PubChem CID 157485440) has the molecular formula C102H88F6N32Pt5 and a molecular weight of 2851.43 g/mol. Its IUPAC name is 2-(4-tert-butylpyrrol-1-id-2-yl)pyridine;pentakis(2-(5-methylpyrazol-2-id-3-yl)pyrimidine);2-phenylpyridine;pentakis(platinum(2+));1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;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.

Molecular Properties

• Compound Name: 2-(4-tert-butylpyrrol-1-id-2-yl)pyridine;pentakis(2-(5-methylpyrazol-2-id-3-yl)pyrimidine);2-phenylpyridine;pentakis(platinum(2+));1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;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
• PubChem CID: 157485440
• Molecular Formula: C102H88F6N32Pt5
• Molecular Weight: 2851.43 g/mol
• Exact Mass: 2849.60
• IUPAC Name: 2-(4-tert-butylpyrrol-1-id-2-yl)pyridine;pentakis(2-(5-methylpyrazol-2-id-3-yl)pyrimidine);2-phenylpyridine;pentakis(platinum(2+));1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;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
• SMILES: CC(C)(C)c1c[n-]c(-c2ccccn2)c1.CC12CCC(c3c1n[n-]c3-c1ccccn1)C2(C)C.Cc1cc(-c2ncccn2)[n-]n1.Cc1cc(-c2ncccn2)[n-]n1.Cc1cc(-c2ncccn2)[n-]n1.Cc1cc(-c2ncccn2)[n-]n1.Cc1cc(-c2ncccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2nccc3ccccc23)[n-]n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1ccccn1
• InChI: InChI=1S/C16H18N3.C13H7F3N3.C13H15N2.C11H8N.C9H5F3N3.5C8H7N4.5Pt/c1-15(2)10-7-8-16(15,3)14-12(10)13(18-19-14)11-6-4-5-9-17-11;14-13(15,16)11-7-10(18-19-11)12-9-4-2-1-3-8(9)5-6-17-12;1-13(2,3)10-8-12(15-9-10)11-6-4-5-7-14-11;1-2-6-10(7-3-1)11-8-4-5-9-12-11;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;5*1-6-5-7(12-11-6)8-9-3-2-4-10-8;;;;;/h4-6,9-10H,7-8H2,1-3H3;1-7H;4-9H,1-3H3;1-6,8-9H;1-5H;5*2-5H,1H3;;;;;/q10*-1;5*+2
• InChIKey: RHZTUFISWTYQCF-UHFFFAOYSA-N
• XLogP: 18.23
• TPSA: 423.37 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 10
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2851.43
LogP ≤ 5	18.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butylpyrrol-1-id-2-yl)pyridine;pentakis(2-(5-methylpyrazol-2-id-3-yl)pyrimidine);2-phenylpyridine;pentakis(platinum(2+));1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;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?

The IUPAC name of 2-(4-tert-butylpyrrol-1-id-2-yl)pyridine;pentakis(2-(5-methylpyrazol-2-id-3-yl)pyrimidine);2-phenylpyridine;pentakis(platinum(2+));1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;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 (CID 157485440) is 2-(4-tert-butylpyrrol-1-id-2-yl)pyridine;pentakis(2-(5-methylpyrazol-2-id-3-yl)pyrimidine);2-phenylpyridine;pentakis(platinum(2+));1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;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.

What is the SMILES notation for 2-(4-tert-butylpyrrol-1-id-2-yl)pyridine;pentakis(2-(5-methylpyrazol-2-id-3-yl)pyrimidine);2-phenylpyridine;pentakis(platinum(2+));1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;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?

The canonical SMILES for 2-(4-tert-butylpyrrol-1-id-2-yl)pyridine;pentakis(2-(5-methylpyrazol-2-id-3-yl)pyrimidine);2-phenylpyridine;pentakis(platinum(2+));1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;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 is CC(C)(C)c1c[n-]c(-c2ccccn2)c1.CC12CCC(c3c1n[n-]c3-c1ccccn1)C2(C)C.Cc1cc(-c2ncccn2)[n-]n1.Cc1cc(-c2ncccn2)[n-]n1.Cc1cc(-c2ncccn2)[n-]n1.Cc1cc(-c2ncccn2)[n-]n1.Cc1cc(-c2ncccn2)[n-]n1.FC(F)(F)c1cc(-c2ccccn2)[n-]n1.FC(F)(F)c1cc(-c2nccc3ccccc23)[n-]n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1ccccn1.

What is the InChIKey of 2-(4-tert-butylpyrrol-1-id-2-yl)pyridine;pentakis(2-(5-methylpyrazol-2-id-3-yl)pyrimidine);2-phenylpyridine;pentakis(platinum(2+));1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;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?

The InChIKey is RHZTUFISWTYQCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N3.C13H7F3N3.C13H15N2.C11H8N.C9H5F3N3.5C8H7N4.5Pt/c1-15(2)10-7-8-16(15,3)14-12(10)13(18-19-14)11-6-4-5-9-17-11;14-13(15,16)11-7-10(18-19-11)12-9-4-2-1-3-8(9)5-6-17-12;1-13(2,3)10-8-12(15-9-10)11-6-4-5-7-14-11;1-2-6-10(7-3-1)11-8-4-5-9-12-11;10-9(11,12)8-5-7(14-15-8)6-3-1-2-4-13-6;5*1-6-5-7(12-11-6)8-9-3-2-4-10-8;;;;;/h4-6,9-10H,7-8H2,1-3H3;1-7H;4-9H,1-3H3;1-6,8-9H;1-5H;5*2-5H,1H3;;;;;/q10*-1;5*+2.

What are the key properties of 2-(4-tert-butylpyrrol-1-id-2-yl)pyridine;pentakis(2-(5-methylpyrazol-2-id-3-yl)pyrimidine);2-phenylpyridine;pentakis(platinum(2+));1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;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?

2-(4-tert-butylpyrrol-1-id-2-yl)pyridine;pentakis(2-(5-methylpyrazol-2-id-3-yl)pyrimidine);2-phenylpyridine;pentakis(platinum(2+));1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;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 has a molecular weight of 2851.43 g/mol, XLogP of 18.23, 10 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-tert-butylpyrrol-1-id-2-yl)pyridine;pentakis(2-(5-methylpyrazol-2-id-3-yl)pyrimidine);2-phenylpyridine;pentakis(platinum(2+));1-[3-(trifluoromethyl)pyrazol-1-id-5-yl]isoquinoline;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 is sourced from PubChem (CID 157485440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).