N-[(E)-aminodiazenyl]nitrous amide

H3N5O — CID 140699807

IUPACN-[(E)-aminodiazenyl]nitrous amide
SMILESN/N=N/NN=O
InChIInChI=1S/H3N5O/c1-2-3-4-5-6/h(H2,1,3,5)(H,2,4,6)
InChIKeyWAYDGVCFLFWNGJ-UHFFFAOYSA-N
MW89.06 g/mol
LogP-0.50
Rot. Bonds2

About N-[(E)-aminodiazenyl]nitrous amide

N-[(E)-aminodiazenyl]nitrous amide (PubChem CID 140699807) has the molecular formula H3N5O and a molecular weight of 89.06 g/mol. Its IUPAC name is N-[(E)-aminodiazenyl]nitrous amide.

Molecular Properties

Compound NameN-[(E)-aminodiazenyl]nitrous amide
PubChem CID140699807
Molecular FormulaH3N5O
Molecular Weight89.06 g/mol
Exact Mass89.03
IUPAC NameN-[(E)-aminodiazenyl]nitrous amide
SMILESN/N=N/NN=O
InChIInChI=1S/H3N5O/c1-2-3-4-5-6/h(H2,1,3,5)(H,2,4,6)
InChIKeyWAYDGVCFLFWNGJ-UHFFFAOYSA-N
XLogP-0.50
TPSA92.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.06
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[(E)-aminodiazenyl]nitrous amide?
The IUPAC name of N-[(E)-aminodiazenyl]nitrous amide (CID 140699807) is N-[(E)-aminodiazenyl]nitrous amide.
What is the SMILES notation for N-[(E)-aminodiazenyl]nitrous amide?
The canonical SMILES for N-[(E)-aminodiazenyl]nitrous amide is N/N=N/NN=O.
What is the InChIKey of N-[(E)-aminodiazenyl]nitrous amide?
The InChIKey is WAYDGVCFLFWNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/H3N5O/c1-2-3-4-5-6/h(H2,1,3,5)(H,2,4,6).
What are the key properties of N-[(E)-aminodiazenyl]nitrous amide?
N-[(E)-aminodiazenyl]nitrous amide has a molecular weight of 89.06 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-aminodiazenyl]nitrous amide is sourced from PubChem (CID 140699807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).