2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine

C5H8N4 — CID 176521001

IUPAC2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine
SMILESC=NNC=C=N/N=C/C
InChIInChI=1S/C5H8N4/c1-3-7-9-5-4-8-6-2/h3-4,8H,2H2,1H3/b7-3+
InChIKeyPIZASRGZHCOXLL-XVNBXDOJSA-N
MW124.15 g/mol
LogP0.38
Rot. Bonds3

About 2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine

2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine (PubChem CID 176521001) has the molecular formula C5H8N4 and a molecular weight of 124.15 g/mol. Its IUPAC name is 2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine.

Molecular Properties

Compound Name2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine
PubChem CID176521001
Molecular FormulaC5H8N4
Molecular Weight124.15 g/mol
Exact Mass124.07
IUPAC Name2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine
SMILESC=NNC=C=N/N=C/C
InChIInChI=1S/C5H8N4/c1-3-7-9-5-4-8-6-2/h3-4,8H,2H2,1H3/b7-3+
InChIKeyPIZASRGZHCOXLL-XVNBXDOJSA-N
XLogP0.38
TPSA49.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.15
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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 2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine?
The IUPAC name of 2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine (CID 176521001) is 2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine.
What is the SMILES notation for 2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine?
The canonical SMILES for 2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine is C=NNC=C=N/N=C/C.
What is the InChIKey of 2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine?
The InChIKey is PIZASRGZHCOXLL-XVNBXDOJSA-N. The full InChI is InChI=1S/C5H8N4/c1-3-7-9-5-4-8-6-2/h3-4,8H,2H2,1H3/b7-3+.
What are the key properties of 2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine?
2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine has a molecular weight of 124.15 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-ethylidenehydrazinylidene]-N-(methylideneamino)ethenamine is sourced from PubChem (CID 176521001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).