diimino(oxo)-λ6-sulfane

H2N2OS — CID 141124638

IUPACdiimino(oxo)-λ6-sulfane
SMILESN=S(=N)=O
InChIInChI=1S/H2N2OS/c1-4(2)3/h1-2H
InChIKeyUHAYCXQCAYAJBT-UHFFFAOYSA-N
MW78.10 g/mol
LogP0.26
Rot. Bonds

About diimino(oxo)-λ6-sulfane

diimino(oxo)-λ6-sulfane (PubChem CID 141124638) has the molecular formula H2N2OS and a molecular weight of 78.10 g/mol. Its IUPAC name is diimino(oxo)-λ6-sulfane.

Molecular Properties

Compound Namediimino(oxo)-λ6-sulfane
PubChem CID141124638
Molecular FormulaH2N2OS
Molecular Weight78.10 g/mol
Exact Mass77.99
IUPAC Namediimino(oxo)-λ6-sulfane
SMILESN=S(=N)=O
InChIInChI=1S/H2N2OS/c1-4(2)3/h1-2H
InChIKeyUHAYCXQCAYAJBT-UHFFFAOYSA-N
XLogP0.26
TPSA64.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50078.10
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of diimino(oxo)-λ6-sulfane?
The IUPAC name of diimino(oxo)-λ6-sulfane (CID 141124638) is diimino(oxo)-λ6-sulfane.
What is the SMILES notation for diimino(oxo)-λ6-sulfane?
The canonical SMILES for diimino(oxo)-λ6-sulfane is N=S(=N)=O.
What is the InChIKey of diimino(oxo)-λ6-sulfane?
The InChIKey is UHAYCXQCAYAJBT-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N2OS/c1-4(2)3/h1-2H.
What are the key properties of diimino(oxo)-λ6-sulfane?
diimino(oxo)-λ6-sulfane has a molecular weight of 78.10 g/mol, XLogP of 0.26, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diimino(oxo)-λ6-sulfane is sourced from PubChem (CID 141124638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).