1,2,5-thiadiazolidine 1,1-dioxide

C2H6N2O2S — CID 10464345

IUPAC1,2,5-thiadiazolidine 1,1-dioxide
SMILESO=S1(=O)NCCN1
InChIInChI=1S/C2H6N2O2S/c5-7(6)3-1-2-4-7/h3-4H,1-2H2
InChIKeyADBZIZGMAVRJPN-UHFFFAOYSA-N
MW122.15 g/mol
LogP-1.58
Rot. Bonds

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

1,2,5-thiadiazolidine 1,1-dioxide (PubChem CID 10464345) has the molecular formula C2H6N2O2S and a molecular weight of 122.15 g/mol. Its IUPAC name is 1,2,5-thiadiazolidine 1,1-dioxide.

Molecular Properties

Compound Name1,2,5-thiadiazolidine 1,1-dioxide
PubChem CID10464345
Molecular FormulaC2H6N2O2S
Molecular Weight122.15 g/mol
Exact Mass122.01
IUPAC Name1,2,5-thiadiazolidine 1,1-dioxide
SMILESO=S1(=O)NCCN1
InChIInChI=1S/C2H6N2O2S/c5-7(6)3-1-2-4-7/h3-4H,1-2H2
InChIKeyADBZIZGMAVRJPN-UHFFFAOYSA-N
XLogP-1.58
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.15
LogP ≤ 5-1.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,5-thiadiazolidine 1,1-dioxide?
The IUPAC name of 1,2,5-thiadiazolidine 1,1-dioxide (CID 10464345) is 1,2,5-thiadiazolidine 1,1-dioxide.
What is the SMILES notation for 1,2,5-thiadiazolidine 1,1-dioxide?
The canonical SMILES for 1,2,5-thiadiazolidine 1,1-dioxide is O=S1(=O)NCCN1.
What is the InChIKey of 1,2,5-thiadiazolidine 1,1-dioxide?
The InChIKey is ADBZIZGMAVRJPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N2O2S/c5-7(6)3-1-2-4-7/h3-4H,1-2H2.
What are the key properties of 1,2,5-thiadiazolidine 1,1-dioxide?
1,2,5-thiadiazolidine 1,1-dioxide has a molecular weight of 122.15 g/mol, XLogP of -1.58, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,5-thiadiazolidine 1,1-dioxide is sourced from PubChem (CID 10464345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).