(NE)-N-(iminohydrazinylidene)nitrous amide

HN5O — CID 58097864

IUPAC(NE)-N-(iminohydrazinylidene)nitrous amide
SMILES[H]/N=N/N=N/N=O
InChIInChI=1S/HN5O/c1-2-3-4-5-6/h1H/b2-1+,4-3+
InChIKeyOCGNCJIPZORXIX-MVJNYCIBSA-N
MW87.04 g/mol
LogP1.07
Rot. Bonds2

About (NE)-N-(iminohydrazinylidene)nitrous amide

(NE)-N-(iminohydrazinylidene)nitrous amide (PubChem CID 58097864) has the molecular formula HN5O and a molecular weight of 87.04 g/mol. Its IUPAC name is (NE)-N-(iminohydrazinylidene)nitrous amide.

Molecular Properties

Compound Name(NE)-N-(iminohydrazinylidene)nitrous amide
PubChem CID58097864
Molecular FormulaHN5O
Molecular Weight87.04 g/mol
Exact Mass87.02
IUPAC Name(NE)-N-(iminohydrazinylidene)nitrous amide
SMILES[H]/N=N/N=N/N=O
InChIInChI=1S/HN5O/c1-2-3-4-5-6/h1H/b2-1+,4-3+
InChIKeyOCGNCJIPZORXIX-MVJNYCIBSA-N
XLogP1.07
TPSA90.36 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.04
LogP ≤ 51.07
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': 'N-nitroso', '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 (NE)-N-(iminohydrazinylidene)nitrous amide?
The IUPAC name of (NE)-N-(iminohydrazinylidene)nitrous amide (CID 58097864) is (NE)-N-(iminohydrazinylidene)nitrous amide.
What is the SMILES notation for (NE)-N-(iminohydrazinylidene)nitrous amide?
The canonical SMILES for (NE)-N-(iminohydrazinylidene)nitrous amide is [H]/N=N/N=N/N=O.
What is the InChIKey of (NE)-N-(iminohydrazinylidene)nitrous amide?
The InChIKey is OCGNCJIPZORXIX-MVJNYCIBSA-N. The full InChI is InChI=1S/HN5O/c1-2-3-4-5-6/h1H/b2-1+,4-3+.
What are the key properties of (NE)-N-(iminohydrazinylidene)nitrous amide?
(NE)-N-(iminohydrazinylidene)nitrous amide has a molecular weight of 87.04 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-(iminohydrazinylidene)nitrous amide is sourced from PubChem (CID 58097864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).