sodium;azanide;azide

H2N4Na- — CID 173041554

IUPACsodium;azanide;azide
SMILES[N-]=[N+]=[N-].[NH2-].[Na+]
InChIInChI=1S/N3.H2N.Na/c1-3-2;;/h;1H2;/q2*-1;+1
InChIKeyXNQSMOSZFQBSCM-UHFFFAOYSA-N
MW81.03 g/mol
LogP-1.41
Rot. Bonds

About sodium;azanide;azide

sodium;azanide;azide (PubChem CID 173041554) has the molecular formula H2N4Na- and a molecular weight of 81.03 g/mol. Its IUPAC name is sodium;azanide;azide.

Molecular Properties

Compound Namesodium;azanide;azide
PubChem CID173041554
Molecular FormulaH2N4Na-
Molecular Weight81.03 g/mol
Exact Mass81.02
IUPAC Namesodium;azanide;azide
SMILES[N-]=[N+]=[N-].[NH2-].[Na+]
InChIInChI=1S/N3.H2N.Na/c1-3-2;;/h;1H2;/q2*-1;+1
InChIKeyXNQSMOSZFQBSCM-UHFFFAOYSA-N
XLogP-1.41
TPSA92.20 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50081.03
LogP ≤ 5-1.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of sodium;azanide;azide?
The IUPAC name of sodium;azanide;azide (CID 173041554) is sodium;azanide;azide.
What is the SMILES notation for sodium;azanide;azide?
The canonical SMILES for sodium;azanide;azide is [N-]=[N+]=[N-].[NH2-].[Na+].
What is the InChIKey of sodium;azanide;azide?
The InChIKey is XNQSMOSZFQBSCM-UHFFFAOYSA-N. The full InChI is InChI=1S/N3.H2N.Na/c1-3-2;;/h;1H2;/q2*-1;+1.
What are the key properties of sodium;azanide;azide?
sodium;azanide;azide has a molecular weight of 81.03 g/mol, XLogP of -1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;azanide;azide is sourced from PubChem (CID 173041554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).