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

C31H26N6Ru — CID 59651145

IUPAC4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium
SMILESCc1ccnc(-c2ccccn2)c1.[Ru].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C11H10N2.2C10H8N2.Ru/c1-9-5-7-13-11(8-9)10-4-2-3-6-12-10;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2-8H,1H3;2*1-8H;
InChIKeyIVKYZNTZRLSOMR-UHFFFAOYSA-N
MW583.66 g/mol
LogP6.74
Rot. Bonds3

About 4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium

4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium (PubChem CID 59651145) has the molecular formula C31H26N6Ru and a molecular weight of 583.66 g/mol. Its IUPAC name is 4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium.

Molecular Properties

Compound Name4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium
PubChem CID59651145
Molecular FormulaC31H26N6Ru
Molecular Weight583.66 g/mol
Exact Mass584.13
IUPAC Name4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium
SMILESCc1ccnc(-c2ccccn2)c1.[Ru].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C11H10N2.2C10H8N2.Ru/c1-9-5-7-13-11(8-9)10-4-2-3-6-12-10;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2-8H,1H3;2*1-8H;
InChIKeyIVKYZNTZRLSOMR-UHFFFAOYSA-N
XLogP6.74
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500583.66
LogP ≤ 56.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-methyl-2-(4-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine
CID 158258168
4-methyl-2-pyridin-2-ylpyridine
CID 11019291
2-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyridine
CID 66821845
2-[4-(2-bromoethyl)-2-pyridinyl]-4-methylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium
CID 20704991
copper;bis(4-methyl-2-(4-methyl-2-pyridinyl)pyridine)
CID 23557697
tris(4-methyl-2-(4-methyl-2-pyridinyl)pyridine);ruthenium(2+)
CID 154828609
CID 159427339
CID 159427339
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyridinyl]-4-methylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium
CID 59005134
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;oxovanadium
CID 139924983
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;bis(1,10-phenanthroline);ruthenium
CID 155747317

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium?
The IUPAC name of 4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium (CID 59651145) is 4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium.
What is the SMILES notation for 4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium?
The canonical SMILES for 4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium is Cc1ccnc(-c2ccccn2)c1.[Ru].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.
What is the InChIKey of 4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium?
The InChIKey is IVKYZNTZRLSOMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2.2C10H8N2.Ru/c1-9-5-7-13-11(8-9)10-4-2-3-6-12-10;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2-8H,1H3;2*1-8H;.
What are the key properties of 4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium?
4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium has a molecular weight of 583.66 g/mol, XLogP of 6.74, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium is sourced from PubChem (CID 59651145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).