2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide

C4H10N2O2S — CID 19873535

IUPAC2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILESCC1CN(C)S(=O)(=O)N1
InChIInChI=1S/C4H10N2O2S/c1-4-3-6(2)9(7,8)5-4/h4-5H,3H2,1-2H3
InChIKeyPGKFSYFFBXEFQS-UHFFFAOYSA-N
MW150.20 g/mol
LogP-0.85
Rot. Bonds

About 2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide

2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide (PubChem CID 19873535) has the molecular formula C4H10N2O2S and a molecular weight of 150.20 g/mol. Its IUPAC name is 2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide.

Molecular Properties

Compound Name2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide
PubChem CID19873535
Molecular FormulaC4H10N2O2S
Molecular Weight150.20 g/mol
Exact Mass150.05
IUPAC Name2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILESCC1CN(C)S(=O)(=O)N1
InChIInChI=1S/C4H10N2O2S/c1-4-3-6(2)9(7,8)5-4/h4-5H,3H2,1-2H3
InChIKeyPGKFSYFFBXEFQS-UHFFFAOYSA-N
XLogP-0.85
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 5-0.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide?
The IUPAC name of 2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide (CID 19873535) is 2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide.
What is the SMILES notation for 2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide?
The canonical SMILES for 2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide is CC1CN(C)S(=O)(=O)N1.
What is the InChIKey of 2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide?
The InChIKey is PGKFSYFFBXEFQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2S/c1-4-3-6(2)9(7,8)5-4/h4-5H,3H2,1-2H3.
What are the key properties of 2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide?
2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide has a molecular weight of 150.20 g/mol, XLogP of -0.85, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide is sourced from PubChem (CID 19873535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).