N-hydrazinylidenenitrous amide

H2N4O — CID 58230247

IUPACN-hydrazinylidenenitrous amide
SMILESNN=NN=O
InChIInChI=1S/H2N4O/c1-2-3-4-5/h(H2,1,3,5)
InChIKeyCAMPQVWQUVYRPR-UHFFFAOYSA-N
MW74.04 g/mol
LogP-0.01
Rot. Bonds1

About N-hydrazinylidenenitrous amide

N-hydrazinylidenenitrous amide (PubChem CID 58230247) has the molecular formula H2N4O and a molecular weight of 74.04 g/mol. Its IUPAC name is N-hydrazinylidenenitrous amide.

Molecular Properties

Compound NameN-hydrazinylidenenitrous amide
PubChem CID58230247
Molecular FormulaH2N4O
Molecular Weight74.04 g/mol
Exact Mass74.02
IUPAC NameN-hydrazinylidenenitrous amide
SMILESNN=NN=O
InChIInChI=1S/H2N4O/c1-2-3-4-5/h(H2,1,3,5)
InChIKeyCAMPQVWQUVYRPR-UHFFFAOYSA-N
XLogP-0.01
TPSA80.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50074.04
LogP ≤ 5-0.01
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'}

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Frequently Asked Questions

What is the IUPAC name of N-hydrazinylidenenitrous amide?
The IUPAC name of N-hydrazinylidenenitrous amide (CID 58230247) is N-hydrazinylidenenitrous amide.
What is the SMILES notation for N-hydrazinylidenenitrous amide?
The canonical SMILES for N-hydrazinylidenenitrous amide is NN=NN=O.
What is the InChIKey of N-hydrazinylidenenitrous amide?
The InChIKey is CAMPQVWQUVYRPR-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N4O/c1-2-3-4-5/h(H2,1,3,5).
What are the key properties of N-hydrazinylidenenitrous amide?
N-hydrazinylidenenitrous amide has a molecular weight of 74.04 g/mol, XLogP of -0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydrazinylidenenitrous amide is sourced from PubChem (CID 58230247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).