bis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium

C29H28N12Ru — CID 20805483

IUPACbis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium
SMILESCc1cncc(-c2cncc(C)n2)n1.Cc1cncc(-c2cncc(C)n2)n1.Cc1cncc(-c2cnccn2)n1.[Ru]
InChIInChI=1S/2C10H10N4.C9H8N4.Ru/c2*1-7-3-11-5-9(13-7)10-6-12-4-8(2)14-10;1-7-4-11-6-9(13-7)8-5-10-2-3-12-8;/h2*3-6H,1-2H3;2-6H,1H3;
InChIKeyMTQWKKWERNHHSG-UHFFFAOYSA-N
MW645.70 g/mol
LogP4.34
Rot. Bonds3

About bis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium

bis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium (PubChem CID 20805483) has the molecular formula C29H28N12Ru and a molecular weight of 645.70 g/mol. Its IUPAC name is bis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium.

Molecular Properties

Compound Namebis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium
PubChem CID20805483
Molecular FormulaC29H28N12Ru
Molecular Weight645.70 g/mol
Exact Mass646.16
IUPAC Namebis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium
SMILESCc1cncc(-c2cncc(C)n2)n1.Cc1cncc(-c2cncc(C)n2)n1.Cc1cncc(-c2cnccn2)n1.[Ru]
InChIInChI=1S/2C10H10N4.C9H8N4.Ru/c2*1-7-3-11-5-9(13-7)10-6-12-4-8(2)14-10;1-7-4-11-6-9(13-7)8-5-10-2-3-12-8;/h2*3-6H,1-2H3;2-6H,1H3;
InChIKeyMTQWKKWERNHHSG-UHFFFAOYSA-N
XLogP4.34
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds3
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500645.70
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze bis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium with MolForge

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

Launch Full Analysis

Related Compounds

[Ru(bpz)3][PF6]2, AldrichCPR
CID 117065413
Tris(2,2'-bipyrazyl)ruthenium(II)
CID 153668
Tris(2-pyrazin-2-ylpyrazine);ruthenium(2+)
CID 163196576
Dicopper;tetrakis(2,2-dicyanoethenylideneazanide);bis(2-pyrazin-2-ylpyrazine)
CID 168347180
2-Pyrazin-2-ylpyrazine;ruthenium
CID 135084578
Ru(bpz)3(Cl)2
CID 146159813
Bis(1-methanidyl-2-pyrazin-2-ylpyrazin-1-ium);2-pyrazin-2-ylpyrazine;ruthenium(2+)
CID 153475093
4,7,11,15,19,23,27,31,33,35,37,39,41,43,45,48-Hexadecazanonacyclo[28.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29]octatetraconta-1(32),2,4,6(46),7,9(45),10(44),11,13(43),14(42),15,17(41),18,20,22,24,26,28,30,33,35,37,39,47-tetracosaene
CID 102047080
Tris(2-pyrazin-2-ylpyrazine);ruthenium(2+);dihexafluorophosphate
CID 134159242
Tris(2,2'-bipyrazine)ruthenium
CID 138986841
Tris (2,2'-bipyrazine) ruthenium dichloride
CID 139034335
Tris(2-pyrazin-2-ylpyrazine);ruthenium;dihexafluorophosphate
CID 156009155

Frequently Asked Questions

What is the IUPAC name of bis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium?
The IUPAC name of bis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium (CID 20805483) is bis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium.
What is the SMILES notation for bis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium?
The canonical SMILES for bis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium is Cc1cncc(-c2cncc(C)n2)n1.Cc1cncc(-c2cncc(C)n2)n1.Cc1cncc(-c2cnccn2)n1.[Ru].
What is the InChIKey of bis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium?
The InChIKey is MTQWKKWERNHHSG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H10N4.C9H8N4.Ru/c2*1-7-3-11-5-9(13-7)10-6-12-4-8(2)14-10;1-7-4-11-6-9(13-7)8-5-10-2-3-12-8;/h2*3-6H,1-2H3;2-6H,1H3;.
What are the key properties of bis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium?
bis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium has a molecular weight of 645.70 g/mol, XLogP of 4.34, 3 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-methyl-6-(6-methylpyrazin-2-yl)pyrazine);2-methyl-6-pyrazin-2-ylpyrazine;ruthenium is sourced from PubChem (CID 20805483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).