europium(2+);bis(2H-pyridin-2-ide)

C10H8EuN2 — CID 174639173

IUPACeuropium(2+);bis(2H-pyridin-2-ide)
SMILES[Eu+2].[c-]1ccccn1.[c-]1ccccn1
InChIInChI=1S/2C5H4N.Eu/c2*1-2-4-6-5-3-1;/h2*1-4H;/q2*-1;+2
InChIKeyGVOGOZBIYPJKPK-UHFFFAOYSA-N
MW308.15 g/mol
LogP1.76
Rot. Bonds

About europium(2+);bis(2H-pyridin-2-ide)

europium(2+);bis(2H-pyridin-2-ide) (PubChem CID 174639173) has the molecular formula C10H8EuN2 and a molecular weight of 308.15 g/mol. Its IUPAC name is europium(2+);bis(2H-pyridin-2-ide).

Molecular Properties

Compound Nameeuropium(2+);bis(2H-pyridin-2-ide)
PubChem CID174639173
Molecular FormulaC10H8EuN2
Molecular Weight308.15 g/mol
Exact Mass308.99
IUPAC Nameeuropium(2+);bis(2H-pyridin-2-ide)
SMILES[Eu+2].[c-]1ccccn1.[c-]1ccccn1
InChIInChI=1S/2C5H4N.Eu/c2*1-2-4-6-5-3-1;/h2*1-4H;/q2*-1;+2
InChIKeyGVOGOZBIYPJKPK-UHFFFAOYSA-N
XLogP1.76
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.15
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of europium(2+);bis(2H-pyridin-2-ide)?
The IUPAC name of europium(2+);bis(2H-pyridin-2-ide) (CID 174639173) is europium(2+);bis(2H-pyridin-2-ide).
What is the SMILES notation for europium(2+);bis(2H-pyridin-2-ide)?
The canonical SMILES for europium(2+);bis(2H-pyridin-2-ide) is [Eu+2].[c-]1ccccn1.[c-]1ccccn1.
What is the InChIKey of europium(2+);bis(2H-pyridin-2-ide)?
The InChIKey is GVOGOZBIYPJKPK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H4N.Eu/c2*1-2-4-6-5-3-1;/h2*1-4H;/q2*-1;+2.
What are the key properties of europium(2+);bis(2H-pyridin-2-ide)?
europium(2+);bis(2H-pyridin-2-ide) has a molecular weight of 308.15 g/mol, XLogP of 1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for europium(2+);bis(2H-pyridin-2-ide) is sourced from PubChem (CID 174639173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).