[amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide

H9N7O — CID 163588983

IUPAC[amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide
SMILES[NH-][NH+](N)N(N)[NH+](N)[O-]
InChIInChI=1S/H9N7O/c1-5(2)6(3)7(4)8/h1,5,7H,2-4H2
InChIKeyGNXNUNJSCSCAEC-UHFFFAOYSA-N
MW123.12 g/mol
LogP-5.03
Rot. Bonds2

About [amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide

[amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide (PubChem CID 163588983) has the molecular formula H9N7O and a molecular weight of 123.12 g/mol. Its IUPAC name is [amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide.

Molecular Properties

Compound Name[amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide
PubChem CID163588983
Molecular FormulaH9N7O
Molecular Weight123.12 g/mol
Exact Mass123.09
IUPAC Name[amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide
SMILES[NH-][NH+](N)N(N)[NH+](N)[O-]
InChIInChI=1S/H9N7O/c1-5(2)6(3)7(4)8/h1,5,7H,2-4H2
InChIKeyGNXNUNJSCSCAEC-UHFFFAOYSA-N
XLogP-5.03
TPSA137.04 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.12
LogP ≤ 5-5.03
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 [amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide?
The IUPAC name of [amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide (CID 163588983) is [amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide.
What is the SMILES notation for [amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide?
The canonical SMILES for [amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide is [NH-][NH+](N)N(N)[NH+](N)[O-].
What is the InChIKey of [amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide?
The InChIKey is GNXNUNJSCSCAEC-UHFFFAOYSA-N. The full InChI is InChI=1S/H9N7O/c1-5(2)6(3)7(4)8/h1,5,7H,2-4H2.
What are the key properties of [amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide?
[amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide has a molecular weight of 123.12 g/mol, XLogP of -5.03, 2 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [amino-[amino-[amino(oxido)azaniumyl]amino]azaniumyl]azanide is sourced from PubChem (CID 163588983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).