CID 173048786

H3N3O — CID 173048786

IUPAC
SMILESN/N=N\O
InChIInChI=1S/H3N3O/c1-2-3-4/h(H2,1,3)(H,2,4)
InChIKeyUGGRVGVKANAYDM-UHFFFAOYSA-N
MW61.04 g/mol
LogP-0.30
Rot. Bonds

About CID 173048786

CID 173048786 (PubChem CID 173048786) has the molecular formula H3N3O and a molecular weight of 61.04 g/mol.

Molecular Properties

Compound NameCID 173048786
PubChem CID173048786
Molecular FormulaH3N3O
Molecular Weight61.04 g/mol
Exact Mass61.03
IUPAC Name
SMILESN/N=N\O
InChIInChI=1S/H3N3O/c1-2-3-4/h(H2,1,3)(H,2,4)
InChIKeyUGGRVGVKANAYDM-UHFFFAOYSA-N
XLogP-0.30
TPSA70.97 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.04
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 173048786?
The IUPAC name of CID 173048786 (CID 173048786) is not available.
What is the SMILES notation for CID 173048786?
The canonical SMILES for CID 173048786 is N/N=N\O.
What is the InChIKey of CID 173048786?
The InChIKey is UGGRVGVKANAYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/H3N3O/c1-2-3-4/h(H2,1,3)(H,2,4).
What are the key properties of CID 173048786?
CID 173048786 has a molecular weight of 61.04 g/mol, XLogP of -0.30, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173048786 is sourced from PubChem (CID 173048786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).