3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium

C11H10N2Ru — CID 162082557

IUPAC3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium
SMILESC=C1CC=CN=C1c1ccccn1.[Ru]
InChIInChI=1S/C11H10N2.Ru/c1-9-5-4-8-13-11(9)10-6-2-3-7-12-10;/h2-4,6-8H,1,5H2;
InChIKeyZCNKRKJLXCADKJ-UHFFFAOYSA-N
MW271.28 g/mol
LogP2.34
Rot. Bonds1

About 3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium

3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium (PubChem CID 162082557) has the molecular formula C11H10N2Ru and a molecular weight of 271.28 g/mol. Its IUPAC name is 3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium.

Molecular Properties

Compound Name3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium
PubChem CID162082557
Molecular FormulaC11H10N2Ru
Molecular Weight271.28 g/mol
Exact Mass271.99
IUPAC Name3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium
SMILESC=C1CC=CN=C1c1ccccn1.[Ru]
InChIInChI=1S/C11H10N2.Ru/c1-9-5-4-8-13-11(9)10-6-2-3-7-12-10;/h2-4,6-8H,1,5H2;
InChIKeyZCNKRKJLXCADKJ-UHFFFAOYSA-N
XLogP2.34
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium?
The IUPAC name of 3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium (CID 162082557) is 3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium.
What is the SMILES notation for 3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium?
The canonical SMILES for 3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium is C=C1CC=CN=C1c1ccccn1.[Ru].
What is the InChIKey of 3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium?
The InChIKey is ZCNKRKJLXCADKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2.Ru/c1-9-5-4-8-13-11(9)10-6-2-3-7-12-10;/h2-4,6-8H,1,5H2;.
What are the key properties of 3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium?
3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium has a molecular weight of 271.28 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylidene-2-pyridin-2-yl-4H-pyridine;ruthenium is sourced from PubChem (CID 162082557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).