hydroxyazaniumylideneazanide

H2N2O — CID 173076253

IUPAChydroxyazaniumylideneazanide
SMILES[N-]=[NH+]O
InChIInChI=1S/H2N2O/c1-2-3/h2H,(H-,1,3)
InChIKeyBNVKXCJUGHHQLW-UHFFFAOYSA-N
MW46.03 g/mol
LogP-1.52
Rot. Bonds

About hydroxyazaniumylideneazanide

hydroxyazaniumylideneazanide (PubChem CID 173076253) has the molecular formula H2N2O and a molecular weight of 46.03 g/mol. Its IUPAC name is hydroxyazaniumylideneazanide.

Molecular Properties

Compound Namehydroxyazaniumylideneazanide
PubChem CID173076253
Molecular FormulaH2N2O
Molecular Weight46.03 g/mol
Exact Mass46.02
IUPAC Namehydroxyazaniumylideneazanide
SMILES[N-]=[NH+]O
InChIInChI=1S/H2N2O/c1-2-3/h2H,(H-,1,3)
InChIKeyBNVKXCJUGHHQLW-UHFFFAOYSA-N
XLogP-1.52
TPSA56.50 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50046.03
LogP ≤ 5-1.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', '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 hydroxyazaniumylideneazanide?
The IUPAC name of hydroxyazaniumylideneazanide (CID 173076253) is hydroxyazaniumylideneazanide.
What is the SMILES notation for hydroxyazaniumylideneazanide?
The canonical SMILES for hydroxyazaniumylideneazanide is [N-]=[NH+]O.
What is the InChIKey of hydroxyazaniumylideneazanide?
The InChIKey is BNVKXCJUGHHQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N2O/c1-2-3/h2H,(H-,1,3).
What are the key properties of hydroxyazaniumylideneazanide?
hydroxyazaniumylideneazanide has a molecular weight of 46.03 g/mol, XLogP of -1.52, 0 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxyazaniumylideneazanide is sourced from PubChem (CID 173076253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).