CID 149152610

H6N4O4S2 — CID 149152610

IUPAC—
SMILESNS(=O)(=O)NNS(N)(=O)=O
InChIInChI=1S/H6N4O4S2/c1-9(5,6)3-4-10(2,7)8/h3-4H,(H2,1,5,6)(H2,2,7,8)
InChIKeyIRBDUYBUPRBWOF-UHFFFAOYSA-N
MW190.21 g/mol
LogP-3.51
Rot. Bonds3

About CID 149152610

CID 149152610 (PubChem CID 149152610) has the molecular formula H6N4O4S2 and a molecular weight of 190.21 g/mol.

Molecular Properties

Compound NameCID 149152610
PubChem CID149152610
Molecular FormulaH6N4O4S2
Molecular Weight190.21 g/mol
Exact Mass189.98
IUPAC Name—
SMILESNS(=O)(=O)NNS(N)(=O)=O
InChIInChI=1S/H6N4O4S2/c1-9(5,6)3-4-10(2,7)8/h3-4H,(H2,1,5,6)(H2,2,7,8)
InChIKeyIRBDUYBUPRBWOF-UHFFFAOYSA-N
XLogP-3.51
TPSA144.38 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 5-3.51
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 149152610?
The IUPAC name of CID 149152610 (CID 149152610) is not available.
What is the SMILES notation for CID 149152610?
The canonical SMILES for CID 149152610 is NS(=O)(=O)NNS(N)(=O)=O.
What is the InChIKey of CID 149152610?
The InChIKey is IRBDUYBUPRBWOF-UHFFFAOYSA-N. The full InChI is InChI=1S/H6N4O4S2/c1-9(5,6)3-4-10(2,7)8/h3-4H,(H2,1,5,6)(H2,2,7,8).
What are the key properties of CID 149152610?
CID 149152610 has a molecular weight of 190.21 g/mol, XLogP of -3.51, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 149152610 is sourced from PubChem (CID 149152610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).