2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+)

C27H23N9Ru — CID 58510476

IUPAC2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+)
SMILESCc1cc(-c2ccccn2)[n-]n1.Cc1n[n-]c(-c2ccccn2)n1.[Ru+2].c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C10H8N2.C9H8N3.C8H7N4.Ru/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-7-6-9(12-11-7)8-4-2-3-5-10-8;1-6-10-8(12-11-6)7-4-2-3-5-9-7;/h1-8H;2-6H,1H3;2-5H,1H3;/q;2*-1;+2
InChIKeyOQTLHVCXEHPWOW-UHFFFAOYSA-N
MW574.61 g/mol
LogP4.35
Rot. Bonds3

About 2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+)

2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+) (PubChem CID 58510476) has the molecular formula C27H23N9Ru and a molecular weight of 574.61 g/mol. Its IUPAC name is 2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+).

Molecular Properties

Compound Name2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+)
PubChem CID58510476
Molecular FormulaC27H23N9Ru
Molecular Weight574.61 g/mol
Exact Mass575.11
IUPAC Name2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+)
SMILESCc1cc(-c2ccccn2)[n-]n1.Cc1n[n-]c(-c2ccccn2)n1.[Ru+2].c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C10H8N2.C9H8N3.C8H7N4.Ru/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-7-6-9(12-11-7)8-4-2-3-5-10-8;1-6-10-8(12-11-6)7-4-2-3-5-9-7;/h1-8H;2-6H,1H3;2-5H,1H3;/q;2*-1;+2
InChIKeyOQTLHVCXEHPWOW-UHFFFAOYSA-N
XLogP4.35
TPSA118.43 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500574.61
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+) 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 2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+)?
The IUPAC name of 2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+) (CID 58510476) is 2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+).
What is the SMILES notation for 2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+)?
The canonical SMILES for 2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+) is Cc1cc(-c2ccccn2)[n-]n1.Cc1n[n-]c(-c2ccccn2)n1.[Ru+2].c1ccc(-c2ccccn2)nc1.
What is the InChIKey of 2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+)?
The InChIKey is OQTLHVCXEHPWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2.C9H8N3.C8H7N4.Ru/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-7-6-9(12-11-7)8-4-2-3-5-10-8;1-6-10-8(12-11-6)7-4-2-3-5-9-7;/h1-8H;2-6H,1H3;2-5H,1H3;/q;2*-1;+2.
What are the key properties of 2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+)?
2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+) has a molecular weight of 574.61 g/mol, XLogP of 4.35, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine;2-(5-methylpyrazol-2-id-3-yl)pyridine;2-pyridin-2-ylpyridine;ruthenium(2+) is sourced from PubChem (CID 58510476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).