bis(2-pyridin-2-ylpyridine);ruthenium

C20H16N4Ru — CID 87118114

IUPACbis(2-pyridin-2-ylpyridine);ruthenium
SMILES[Ru].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2*1-8H;
InChIKeyGNCLXBRZMPJPTL-UHFFFAOYSA-N
MW413.45 g/mol
LogP4.28
Rot. Bonds2

About bis(2-pyridin-2-ylpyridine);ruthenium

bis(2-pyridin-2-ylpyridine);ruthenium (PubChem CID 87118114) has the molecular formula C20H16N4Ru and a molecular weight of 413.45 g/mol. Its IUPAC name is bis(2-pyridin-2-ylpyridine);ruthenium.

Molecular Properties

Compound Namebis(2-pyridin-2-ylpyridine);ruthenium
PubChem CID87118114
Molecular FormulaC20H16N4Ru
Molecular Weight413.45 g/mol
Exact Mass414.04
IUPAC Namebis(2-pyridin-2-ylpyridine);ruthenium
SMILES[Ru].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2*1-8H;
InChIKeyGNCLXBRZMPJPTL-UHFFFAOYSA-N
XLogP4.28
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.45
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of bis(2-pyridin-2-ylpyridine);ruthenium?
The IUPAC name of bis(2-pyridin-2-ylpyridine);ruthenium (CID 87118114) is bis(2-pyridin-2-ylpyridine);ruthenium.
What is the SMILES notation for bis(2-pyridin-2-ylpyridine);ruthenium?
The canonical SMILES for bis(2-pyridin-2-ylpyridine);ruthenium is [Ru].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of bis(2-pyridin-2-ylpyridine);ruthenium?
The InChIKey is GNCLXBRZMPJPTL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H8N2.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2*1-8H;.
What are the key properties of bis(2-pyridin-2-ylpyridine);ruthenium?
bis(2-pyridin-2-ylpyridine);ruthenium has a molecular weight of 413.45 g/mol, XLogP of 4.28, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-pyridin-2-ylpyridine);ruthenium is sourced from PubChem (CID 87118114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).