N-[amino(azido)amino]nitramide

H3N7O2 — CID 154301428

IUPACN-[amino(azido)amino]nitramide
SMILES[N-]=[N+]=NN(N)N[N+](=O)[O-]
InChIInChI=1S/H3N7O2/c1-3-4-6(2)5-7(8)9/h5H,2H2
InChIKeyCERHNOFDWJZYOY-UHFFFAOYSA-N
MW133.07 g/mol
LogP-0.92
Rot. Bonds3

About N-[amino(azido)amino]nitramide

N-[amino(azido)amino]nitramide (PubChem CID 154301428) has the molecular formula H3N7O2 and a molecular weight of 133.07 g/mol. Its IUPAC name is N-[amino(azido)amino]nitramide.

Molecular Properties

Compound NameN-[amino(azido)amino]nitramide
PubChem CID154301428
Molecular FormulaH3N7O2
Molecular Weight133.07 g/mol
Exact Mass133.03
IUPAC NameN-[amino(azido)amino]nitramide
SMILES[N-]=[N+]=NN(N)N[N+](=O)[O-]
InChIInChI=1S/H3N7O2/c1-3-4-6(2)5-7(8)9/h5H,2H2
InChIKeyCERHNOFDWJZYOY-UHFFFAOYSA-N
XLogP-0.92
TPSA133.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.07
LogP ≤ 5-0.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}

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Related Compounds

[azido-(N'-nitrocarbamimidoyl)amino]urea
CID 154101531
[azido(nitro)amino] cyanate
CID 151884984
CID 175225659
CID 175225659
N-(2-diazohydrazinyl)-N-nitrosonitramide
CID 154426901
azane;N-nitronitramide
CID 173137160
azane;hydroxylamine;N-hydroxynitramide
CID 173388904
1-diazo-2-nitroguanidine
CID 139058189
nitroxyl anion;ruthenium(4+);nitrate
CID 172730772
N-(4,6-diazido-1,3,5-triazin-2-yl)nitramide
CID 24990287
1-azidobutane;N-ethylnitramide
CID 175078003
ruthenium(4+) tetranitrate
CID 15607735
tris(platinum(2+));hexanitrate
CID 158036528

Frequently Asked Questions

What is the IUPAC name of N-[amino(azido)amino]nitramide?
The IUPAC name of N-[amino(azido)amino]nitramide (CID 154301428) is N-[amino(azido)amino]nitramide.
What is the SMILES notation for N-[amino(azido)amino]nitramide?
The canonical SMILES for N-[amino(azido)amino]nitramide is [N-]=[N+]=NN(N)N[N+](=O)[O-].
What is the InChIKey of N-[amino(azido)amino]nitramide?
The InChIKey is CERHNOFDWJZYOY-UHFFFAOYSA-N. The full InChI is InChI=1S/H3N7O2/c1-3-4-6(2)5-7(8)9/h5H,2H2.
What are the key properties of N-[amino(azido)amino]nitramide?
N-[amino(azido)amino]nitramide has a molecular weight of 133.07 g/mol, XLogP of -0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[amino(azido)amino]nitramide is sourced from PubChem (CID 154301428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).