actinium;5-ethyl-2H-pyrazin-2-ide

C6H7AcN2- — CID 20725733

IUPACactinium;5-ethyl-2H-pyrazin-2-ide
SMILESCCc1cn[c-]cn1.[Ac]
InChIInChI=1S/C6H7N2.Ac/c1-2-6-5-7-3-4-8-6;/h4-5H,2H2,1H3;/q-1;
InChIKeyGWMCNUXDJVRKST-UHFFFAOYSA-N
MW334.14 g/mol
LogP0.84
Rot. Bonds1

About actinium;5-ethyl-2H-pyrazin-2-ide

actinium;5-ethyl-2H-pyrazin-2-ide (PubChem CID 20725733) has the molecular formula C6H7AcN2- and a molecular weight of 334.14 g/mol. Its IUPAC name is actinium;5-ethyl-2H-pyrazin-2-ide.

Molecular Properties

Compound Nameactinium;5-ethyl-2H-pyrazin-2-ide
PubChem CID20725733
Molecular FormulaC6H7AcN2-
Molecular Weight334.14 g/mol
Exact Mass334.09
IUPAC Nameactinium;5-ethyl-2H-pyrazin-2-ide
SMILESCCc1cn[c-]cn1.[Ac]
InChIInChI=1S/C6H7N2.Ac/c1-2-6-5-7-3-4-8-6;/h4-5H,2H2,1H3;/q-1;
InChIKeyGWMCNUXDJVRKST-UHFFFAOYSA-N
XLogP0.84
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.14
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze actinium;5-ethyl-2H-pyrazin-2-ide 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 actinium;5-ethyl-2H-pyrazin-2-ide?
The IUPAC name of actinium;5-ethyl-2H-pyrazin-2-ide (CID 20725733) is actinium;5-ethyl-2H-pyrazin-2-ide.
What is the SMILES notation for actinium;5-ethyl-2H-pyrazin-2-ide?
The canonical SMILES for actinium;5-ethyl-2H-pyrazin-2-ide is CCc1cn[c-]cn1.[Ac].
What is the InChIKey of actinium;5-ethyl-2H-pyrazin-2-ide?
The InChIKey is GWMCNUXDJVRKST-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N2.Ac/c1-2-6-5-7-3-4-8-6;/h4-5H,2H2,1H3;/q-1;.
What are the key properties of actinium;5-ethyl-2H-pyrazin-2-ide?
actinium;5-ethyl-2H-pyrazin-2-ide has a molecular weight of 334.14 g/mol, XLogP of 0.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;5-ethyl-2H-pyrazin-2-ide is sourced from PubChem (CID 20725733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).