(NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide

H2N6O — CID 58511667

IUPAC(NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide
SMILESN/N=N/N=N/N=O
InChIInChI=1S/H2N6O/c1-2-3-4-5-6-7/h(H2,1,3,5,7)
InChIKeyJYBFWPAAUHDRRI-UHFFFAOYSA-N
MW102.06 g/mol
LogP0.36
Rot. Bonds2

About (NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide

(NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide (PubChem CID 58511667) has the molecular formula H2N6O and a molecular weight of 102.06 g/mol. Its IUPAC name is (NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide.

Molecular Properties

Compound Name(NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide
PubChem CID58511667
Molecular FormulaH2N6O
Molecular Weight102.06 g/mol
Exact Mass102.03
IUPAC Name(NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide
SMILESN/N=N/N=N/N=O
InChIInChI=1S/H2N6O/c1-2-3-4-5-6-7/h(H2,1,3,5,7)
InChIKeyJYBFWPAAUHDRRI-UHFFFAOYSA-N
XLogP0.36
TPSA104.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.06
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide 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 (NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide?
The IUPAC name of (NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide (CID 58511667) is (NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide.
What is the SMILES notation for (NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide?
The canonical SMILES for (NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide is N/N=N/N=N/N=O.
What is the InChIKey of (NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide?
The InChIKey is JYBFWPAAUHDRRI-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N6O/c1-2-3-4-5-6-7/h(H2,1,3,5,7).
What are the key properties of (NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide?
(NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide has a molecular weight of 102.06 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[(E)-hydrazinylidenehydrazinylidene]nitrous amide is sourced from PubChem (CID 58511667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).