(ethyliminohydrazinylidene)azanide

C2H5N4- — CID 58596428

IUPAC(ethyliminohydrazinylidene)azanide
SMILESCC/N=N/N=[N-]
InChIInChI=1S/C2H5N4/c1-2-4-6-5-3/h2H2,1H3/q-1/b6-4+
InChIKeyCTWVTGSGARBPEK-GQCTYLIASA-N
MW85.09 g/mol
LogP1.40
Rot. Bonds2

About (ethyliminohydrazinylidene)azanide

(ethyliminohydrazinylidene)azanide (PubChem CID 58596428) has the molecular formula C2H5N4- and a molecular weight of 85.09 g/mol. Its IUPAC name is (ethyliminohydrazinylidene)azanide.

Molecular Properties

Compound Name(ethyliminohydrazinylidene)azanide
PubChem CID58596428
Molecular FormulaC2H5N4-
Molecular Weight85.09 g/mol
Exact Mass85.05
IUPAC Name(ethyliminohydrazinylidene)azanide
SMILESCC/N=N/N=[N-]
InChIInChI=1S/C2H5N4/c1-2-4-6-5-3/h2H2,1H3/q-1/b6-4+
InChIKeyCTWVTGSGARBPEK-GQCTYLIASA-N
XLogP1.40
TPSA59.38 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.09
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (ethyliminohydrazinylidene)azanide?
The IUPAC name of (ethyliminohydrazinylidene)azanide (CID 58596428) is (ethyliminohydrazinylidene)azanide.
What is the SMILES notation for (ethyliminohydrazinylidene)azanide?
The canonical SMILES for (ethyliminohydrazinylidene)azanide is CC/N=N/N=[N-].
What is the InChIKey of (ethyliminohydrazinylidene)azanide?
The InChIKey is CTWVTGSGARBPEK-GQCTYLIASA-N. The full InChI is InChI=1S/C2H5N4/c1-2-4-6-5-3/h2H2,1H3/q-1/b6-4+.
What are the key properties of (ethyliminohydrazinylidene)azanide?
(ethyliminohydrazinylidene)azanide has a molecular weight of 85.09 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (ethyliminohydrazinylidene)azanide is sourced from PubChem (CID 58596428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).