2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide

C4H8N4O2S2 — CID 65271506

IUPAC2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide
SMILESNS(=O)(=O)CCNc1ncns1
InChIInChI=1S/C4H8N4O2S2/c5-12(9,10)2-1-6-4-7-3-8-11-4/h3H,1-2H2,(H2,5,9,10)(H,6,7,8)
InChIKeyCWULHSLBXMXHRN-UHFFFAOYSA-N
MW208.27 g/mol
LogP-0.76
Rot. Bonds4

About 2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide

2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide (PubChem CID 65271506) has the molecular formula C4H8N4O2S2 and a molecular weight of 208.27 g/mol. Its IUPAC name is 2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide.

Molecular Properties

Compound Name2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide
PubChem CID65271506
Molecular FormulaC4H8N4O2S2
Molecular Weight208.27 g/mol
Exact Mass208.01
IUPAC Name2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide
SMILESNS(=O)(=O)CCNc1ncns1
InChIInChI=1S/C4H8N4O2S2/c5-12(9,10)2-1-6-4-7-3-8-11-4/h3H,1-2H2,(H2,5,9,10)(H,6,7,8)
InChIKeyCWULHSLBXMXHRN-UHFFFAOYSA-N
XLogP-0.76
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 5-0.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide?
The IUPAC name of 2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide (CID 65271506) is 2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide.
What is the SMILES notation for 2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide?
The canonical SMILES for 2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide is NS(=O)(=O)CCNc1ncns1.
What is the InChIKey of 2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide?
The InChIKey is CWULHSLBXMXHRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N4O2S2/c5-12(9,10)2-1-6-4-7-3-8-11-4/h3H,1-2H2,(H2,5,9,10)(H,6,7,8).
What are the key properties of 2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide?
2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide has a molecular weight of 208.27 g/mol, XLogP of -0.76, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2,4-thiadiazol-5-ylamino)ethanesulfonamide is sourced from PubChem (CID 65271506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).