2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium

C19H16N4O3Ru — CID 175143343

IUPAC2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium
SMILESO=C1CCC(=O)N1O.[Ru].c1ccc(-c2cccnc2-c2ccccn2)nc1
InChIInChI=1S/C15H11N3.C4H5NO3.Ru/c1-3-9-16-13(7-1)12-6-5-11-18-15(12)14-8-2-4-10-17-14;6-3-1-2-4(7)5(3)8;/h1-11H;8H,1-2H2;
InChIKeyDWVYKTTUYNGFQA-UHFFFAOYSA-N
MW449.43 g/mol
LogP2.73
Rot. Bonds2

About 2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium

2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium (PubChem CID 175143343) has the molecular formula C19H16N4O3Ru and a molecular weight of 449.43 g/mol. Its IUPAC name is 2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium.

Molecular Properties

Compound Name2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium
PubChem CID175143343
Molecular FormulaC19H16N4O3Ru
Molecular Weight449.43 g/mol
Exact Mass450.03
IUPAC Name2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium
SMILESO=C1CCC(=O)N1O.[Ru].c1ccc(-c2cccnc2-c2ccccn2)nc1
InChIInChI=1S/C15H11N3.C4H5NO3.Ru/c1-3-9-16-13(7-1)12-6-5-11-18-15(12)14-8-2-4-10-17-14;6-3-1-2-4(7)5(3)8;/h1-11H;8H,1-2H2;
InChIKeyDWVYKTTUYNGFQA-UHFFFAOYSA-N
XLogP2.73
TPSA96.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.43
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium?
The IUPAC name of 2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium (CID 175143343) is 2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium.
What is the SMILES notation for 2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium?
The canonical SMILES for 2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium is O=C1CCC(=O)N1O.[Ru].c1ccc(-c2cccnc2-c2ccccn2)nc1.
What is the InChIKey of 2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium?
The InChIKey is DWVYKTTUYNGFQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3.C4H5NO3.Ru/c1-3-9-16-13(7-1)12-6-5-11-18-15(12)14-8-2-4-10-17-14;6-3-1-2-4(7)5(3)8;/h1-11H;8H,1-2H2;.
What are the key properties of 2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium?
2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium has a molecular weight of 449.43 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dipyridin-2-ylpyridine;1-hydroxypyrrolidine-2,5-dione;ruthenium is sourced from PubChem (CID 175143343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).