pyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride

C25H22Cl2N6Ru — CID 11180709

IUPACpyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride
SMILESNc1ccncc1.[Cl-].[Cl-].[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.C5H6N2.2ClH.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;6-5-1-3-7-4-2-5;;;/h2*1-8H;1-4H,(H2,6,7);2*1H;/q;;;;;+2/p-2
InChIKeyXUCWHCVVHJJWJH-UHFFFAOYSA-L
MW578.47 g/mol
LogP-1.04
Rot. Bonds2

About pyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride

pyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride (PubChem CID 11180709) has the molecular formula C25H22Cl2N6Ru and a molecular weight of 578.47 g/mol. Its IUPAC name is pyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride.

Molecular Properties

Compound Namepyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride
PubChem CID11180709
Molecular FormulaC25H22Cl2N6Ru
Molecular Weight578.47 g/mol
Exact Mass578.03
IUPAC Namepyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride
SMILESNc1ccncc1.[Cl-].[Cl-].[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/2C10H8N2.C5H6N2.2ClH.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;6-5-1-3-7-4-2-5;;;/h2*1-8H;1-4H,(H2,6,7);2*1H;/q;;;;;+2/p-2
InChIKeyXUCWHCVVHJJWJH-UHFFFAOYSA-L
XLogP-1.04
TPSA90.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500578.47
LogP ≤ 5-1.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze pyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of pyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride?
The IUPAC name of pyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride (CID 11180709) is pyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride.
What is the SMILES notation for pyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride?
The canonical SMILES for pyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride is Nc1ccncc1.[Cl-].[Cl-].[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of pyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride?
The InChIKey is XUCWHCVVHJJWJH-UHFFFAOYSA-L. The full InChI is InChI=1S/2C10H8N2.C5H6N2.2ClH.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;6-5-1-3-7-4-2-5;;;/h2*1-8H;1-4H,(H2,6,7);2*1H;/q;;;;;+2/p-2.
What are the key properties of pyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride?
pyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride has a molecular weight of 578.47 g/mol, XLogP of -1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-4-amine;bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride is sourced from PubChem (CID 11180709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).