platinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide

C24H15N3O2Pt — CID 58709120

IUPACplatinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide
SMILES[Pt+2].[c-]1c(Oc2ccccn2)cccc1Oc1cccc(-c2cc3ccccc3[n-]2)n1
InChIInChI=1S/C24H15N3O2.Pt/c1-2-10-20-17(7-1)15-22(26-20)21-11-6-13-24(27-21)29-19-9-5-8-18(16-19)28-23-12-3-4-14-25-23;/h1-15H;/q-2;+2
InChIKeyRRLZJOSKJFOTBZ-UHFFFAOYSA-N
MW572.48 g/mol
LogP5.64
Rot. Bonds5

About platinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide

platinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide (PubChem CID 58709120) has the molecular formula C24H15N3O2Pt and a molecular weight of 572.48 g/mol. Its IUPAC name is platinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide.

Molecular Properties

Compound Nameplatinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide
PubChem CID58709120
Molecular FormulaC24H15N3O2Pt
Molecular Weight572.48 g/mol
Exact Mass572.08
IUPAC Nameplatinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide
SMILES[Pt+2].[c-]1c(Oc2ccccn2)cccc1Oc1cccc(-c2cc3ccccc3[n-]2)n1
InChIInChI=1S/C24H15N3O2.Pt/c1-2-10-20-17(7-1)15-22(26-20)21-11-6-13-24(27-21)29-19-9-5-8-18(16-19)28-23-12-3-4-14-25-23;/h1-15H;/q-2;+2
InChIKeyRRLZJOSKJFOTBZ-UHFFFAOYSA-N
XLogP5.64
TPSA58.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.48
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of platinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide?
The IUPAC name of platinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide (CID 58709120) is platinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide.
What is the SMILES notation for platinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide?
The canonical SMILES for platinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide is [Pt+2].[c-]1c(Oc2ccccn2)cccc1Oc1cccc(-c2cc3ccccc3[n-]2)n1.
What is the InChIKey of platinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide?
The InChIKey is RRLZJOSKJFOTBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15N3O2.Pt/c1-2-10-20-17(7-1)15-22(26-20)21-11-6-13-24(27-21)29-19-9-5-8-18(16-19)28-23-12-3-4-14-25-23;/h1-15H;/q-2;+2.
What are the key properties of platinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide?
platinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide has a molecular weight of 572.48 g/mol, XLogP of 5.64, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for platinum(2+);2-[6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxy-2-pyridinyl]indol-1-ide is sourced from PubChem (CID 58709120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).