1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+)

C25H19N7OPt — CID 164809152

About 1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+)

1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+) (PubChem CID 164809152) has the molecular formula C25H19N7OPt and a molecular weight of 628.55 g/mol. Its IUPAC name is 1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+).

Molecular Properties

• Compound Name: 1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+)
• PubChem CID: 164809152
• Molecular Formula: C25H19N7OPt
• Molecular Weight: 628.55 g/mol
• Exact Mass: 628.13
• IUPAC Name: 1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+)
• SMILES: CN1[CH-]N(c2[c-]c(Oc3[c-]c(N4[CH-]N(C)c5nccnc54)ccc3)ccc2)c2cccnc21.[Pt+4]
• InChI: InChI=1S/C25H19N7O.Pt/c1-29-16-31(22-10-5-11-26-23(22)29)18-6-3-8-20(14-18)33-21-9-4-7-19(15-21)32-17-30(2)24-25(32)28-13-12-27-24;/h3-13,16-17H,1-2H3;/q-4;+4
• InChIKey: GZQRHYZPDISBAT-UHFFFAOYSA-N
• XLogP: 4.68
• TPSA: 60.86 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 4
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	628.55
LogP ≤ 5	4.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+)?

The IUPAC name of 1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+) (CID 164809152) is 1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+).

What is the SMILES notation for 1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+)?

The canonical SMILES for 1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+) is CN1[CH-]N(c2[c-]c(Oc3[c-]c(N4[CH-]N(C)c5nccnc54)ccc3)ccc2)c2cccnc21.[Pt+4].

What is the InChIKey of 1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+)?

The InChIKey is GZQRHYZPDISBAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N7O.Pt/c1-29-16-31(22-10-5-11-26-23(22)29)18-6-3-8-20(14-18)33-21-9-4-7-19(15-21)32-17-30(2)24-25(32)28-13-12-27-24;/h3-13,16-17H,1-2H3;/q-4;+4.

What are the key properties of 1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+)?

1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+) has a molecular weight of 628.55 g/mol, XLogP of 4.68, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 1-methyl-3-[3-[3-(3-methyl-2H-imidazo[4,5-b]pyridin-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-imidazo[4,5-b]pyrazin-2-ide;platinum(4+) is sourced from PubChem (CID 164809152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).