2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid

C6H9N3O5S — CID 106395234

IUPAC2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid
SMILESO=C(O)CS(=O)(=O)NCCc1ncon1
InChIInChI=1S/C6H9N3O5S/c10-6(11)3-15(12,13)8-2-1-5-7-4-14-9-5/h4,8H,1-3H2,(H,10,11)
InChIKeyAVBWQVZGASWJGJ-UHFFFAOYSA-N
MW235.22 g/mol
LogP-1.38
Rot. Bonds6

About 2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid

2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid (PubChem CID 106395234) has the molecular formula C6H9N3O5S and a molecular weight of 235.22 g/mol. Its IUPAC name is 2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid.

Molecular Properties

Compound Name2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid
PubChem CID106395234
Molecular FormulaC6H9N3O5S
Molecular Weight235.22 g/mol
Exact Mass235.03
IUPAC Name2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid
SMILESO=C(O)CS(=O)(=O)NCCc1ncon1
InChIInChI=1S/C6H9N3O5S/c10-6(11)3-15(12,13)8-2-1-5-7-4-14-9-5/h4,8H,1-3H2,(H,10,11)
InChIKeyAVBWQVZGASWJGJ-UHFFFAOYSA-N
XLogP-1.38
TPSA122.39 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.22
LogP ≤ 5-1.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(ethylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]ethanesulfonamide
CID 106402385
3,5-dimethyl-4-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]-1H-pyrrole-2-carboxylic acid
CID 106395284
5-bromo-4-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]thiophene-2-carboxylic acid
CID 106395240
(E)-3-[2-(1,2,4-oxadiazol-3-yl)ethylamino]prop-2-enoic acid
CID 106402062
2-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pyrimidine-5-sulfonamide
CID 114183471
2-[2-[2-(1,2,4-oxadiazol-3-yl)ethylamino]-1,3-thiazol-4-yl]acetic acid
CID 106411492
3-[2-(1,2,4-oxadiazol-3-yl)ethylamino]propanamide
CID 106400586
1-[2-(1,2,4-oxadiazol-3-yl)ethyl]-3-propylurea
CID 106395850
2,3-dimethyl-4-[2-(1,2,4-oxadiazol-3-yl)ethylamino]-4-oxobut-2-enoic acid
CID 106394755
5-amino-2-fluoro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]benzenesulfonamide
CID 106392465
N-[2-(1,2,4-oxadiazol-3-yl)ethyl]-3-propanoylbenzenesulfonamide
CID 106401477
2-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide
CID 106395575

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid?
The IUPAC name of 2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid (CID 106395234) is 2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid.
What is the SMILES notation for 2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid?
The canonical SMILES for 2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid is O=C(O)CS(=O)(=O)NCCc1ncon1.
What is the InChIKey of 2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid?
The InChIKey is AVBWQVZGASWJGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O5S/c10-6(11)3-15(12,13)8-2-1-5-7-4-14-9-5/h4,8H,1-3H2,(H,10,11).
What are the key properties of 2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid?
2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid has a molecular weight of 235.22 g/mol, XLogP of -1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1,2,4-oxadiazol-3-yl)ethylsulfamoyl]acetic acid is sourced from PubChem (CID 106395234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).