carbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium)

C5H5N2Y2-3 — CID 58939220

IUPACcarbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium)
SMILES[CH3-].[Y].[Y].[c-]1cn[c-]cn1
InChIInChI=1S/C4H2N2.CH3.2Y/c1-2-6-4-3-5-1;;;/h1,4H;1H3;;/q-2;-1;;
InChIKeyGTNJPPQBBFCLCH-UHFFFAOYSA-N
MW270.92 g/mol
LogP0.52
Rot. Bonds

About carbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium)

carbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium) (PubChem CID 58939220) has the molecular formula C5H5N2Y2-3 and a molecular weight of 270.92 g/mol. Its IUPAC name is carbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium).

Molecular Properties

Compound Namecarbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium)
PubChem CID58939220
Molecular FormulaC5H5N2Y2-3
Molecular Weight270.92 g/mol
Exact Mass270.86
IUPAC Namecarbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium)
SMILES[CH3-].[Y].[Y].[c-]1cn[c-]cn1
InChIInChI=1S/C4H2N2.CH3.2Y/c1-2-6-4-3-5-1;;;/h1,4H;1H3;;/q-2;-1;;
InChIKeyGTNJPPQBBFCLCH-UHFFFAOYSA-N
XLogP0.52
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.92
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze carbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1E)-N-Ethenylethanimine
CID 13099158
2H-pyrazin-2-ide
CID 122209652
N-[(E)-2-fluoro-2-(methylideneamino)ethenyl]ethanimine
CID 146223247
carbanide;2H-pyrazin-2-ide;yttrium
CID 58939202
6-methyl-2H-pyrazin-2-ide;yttrium
CID 58945775
2H-pyrazin-2-ide;yttrium
CID 59908146
5-ethyl-2H-pyrazin-2-ide;yttrium
CID 59968696
ethane;2H-pyrazin-2-ide;tungsten(2+)
CID 60069529
N-[(Z)-2-(ethylideneamino)ethenyl]ethanimine
CID 88583063
2-(Ethylideneamino)ethenyl-methylidyneazanium
CID 90970786
N'-ethenyl-N-methylethane-1,2-diimine
CID 91431711
N-[2-(ethylideneamino)ethenyl]ethanimine
CID 91519271

Frequently Asked Questions

What is the IUPAC name of carbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium)?
The IUPAC name of carbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium) (CID 58939220) is carbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium).
What is the SMILES notation for carbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium)?
The canonical SMILES for carbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium) is [CH3-].[Y].[Y].[c-]1cn[c-]cn1.
What is the InChIKey of carbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium)?
The InChIKey is GTNJPPQBBFCLCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2N2.CH3.2Y/c1-2-6-4-3-5-1;;;/h1,4H;1H3;;/q-2;-1;;.
What are the key properties of carbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium)?
carbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium) has a molecular weight of 270.92 g/mol, XLogP of 0.52, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;2,5-dihydropyrazine-2,5-diide;bis(yttrium) is sourced from PubChem (CID 58939220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).