carbanide;2H-pyrazin-2-ide;yttrium

C5H6N2Y-2 — CID 58939202

IUPACcarbanide;2H-pyrazin-2-ide;yttrium
SMILES[CH3-].[Y].[c-]1cnccn1
InChIInChI=1S/C4H3N2.CH3.Y/c1-2-6-4-3-5-1;;/h1-3H;1H3;/q2*-1;
InChIKeyIEWUDAGCCCSZTN-UHFFFAOYSA-N
MW183.02 g/mol
LogP0.72
Rot. Bonds

About carbanide;2H-pyrazin-2-ide;yttrium

carbanide;2H-pyrazin-2-ide;yttrium (PubChem CID 58939202) has the molecular formula C5H6N2Y-2 and a molecular weight of 183.02 g/mol. Its IUPAC name is carbanide;2H-pyrazin-2-ide;yttrium.

Molecular Properties

Compound Namecarbanide;2H-pyrazin-2-ide;yttrium
PubChem CID58939202
Molecular FormulaC5H6N2Y-2
Molecular Weight183.02 g/mol
Exact Mass182.96
IUPAC Namecarbanide;2H-pyrazin-2-ide;yttrium
SMILES[CH3-].[Y].[c-]1cnccn1
InChIInChI=1S/C4H3N2.CH3.Y/c1-2-6-4-3-5-1;;/h1-3H;1H3;/q2*-1;
InChIKeyIEWUDAGCCCSZTN-UHFFFAOYSA-N
XLogP0.72
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.02
LogP ≤ 50.72
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 carbanide;2H-pyrazin-2-ide;yttrium?
The IUPAC name of carbanide;2H-pyrazin-2-ide;yttrium (CID 58939202) is carbanide;2H-pyrazin-2-ide;yttrium.
What is the SMILES notation for carbanide;2H-pyrazin-2-ide;yttrium?
The canonical SMILES for carbanide;2H-pyrazin-2-ide;yttrium is [CH3-].[Y].[c-]1cnccn1.
What is the InChIKey of carbanide;2H-pyrazin-2-ide;yttrium?
The InChIKey is IEWUDAGCCCSZTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3N2.CH3.Y/c1-2-6-4-3-5-1;;/h1-3H;1H3;/q2*-1;.
What are the key properties of carbanide;2H-pyrazin-2-ide;yttrium?
carbanide;2H-pyrazin-2-ide;yttrium has a molecular weight of 183.02 g/mol, XLogP of 0.72, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;2H-pyrazin-2-ide;yttrium is sourced from PubChem (CID 58939202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).