CID 154320993

H4N2O2S — CID 154320993

IUPAC—
SMILESNN=S(O)O
InChIInChI=1S/H4N2O2S/c1-2-5(3)4/h1H2,(H2,2,3,4)
InChIKeyGYGKKNZREKZCCV-UHFFFAOYSA-N
MW96.11 g/mol
LogP-0.39
Rot. Bonds

About CID 154320993

CID 154320993 (PubChem CID 154320993) has the molecular formula H4N2O2S and a molecular weight of 96.11 g/mol.

Molecular Properties

Compound NameCID 154320993
PubChem CID154320993
Molecular FormulaH4N2O2S
Molecular Weight96.11 g/mol
Exact Mass96.00
IUPAC Name—
SMILESNN=S(O)O
InChIInChI=1S/H4N2O2S/c1-2-5(3)4/h1H2,(H2,2,3,4)
InChIKeyGYGKKNZREKZCCV-UHFFFAOYSA-N
XLogP-0.39
TPSA78.84 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50096.11
LogP ≤ 5-0.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

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 CID 154320993?
The IUPAC name of CID 154320993 (CID 154320993) is not available.
What is the SMILES notation for CID 154320993?
The canonical SMILES for CID 154320993 is NN=S(O)O.
What is the InChIKey of CID 154320993?
The InChIKey is GYGKKNZREKZCCV-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N2O2S/c1-2-5(3)4/h1H2,(H2,2,3,4).
What are the key properties of CID 154320993?
CID 154320993 has a molecular weight of 96.11 g/mol, XLogP of -0.39, 0 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154320993 is sourced from PubChem (CID 154320993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).