3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene

C6H10N2O3S2 — CID 53354316

IUPAC3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene
SMILESNS(=O)(=O)NCC(O)c1ccsc1
InChIInChI=1S/C6H10N2O3S2/c7-13(10,11)8-3-6(9)5-1-2-12-4-5/h1-2,4,6,8-9H,3H2,(H2,7,10,11)
InChIKeyWQUSLGRIHOZMOK-UHFFFAOYSA-N
MW222.29 g/mol
LogP-0.43
Rot. Bonds4

About 3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene

3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene (PubChem CID 53354316) has the molecular formula C6H10N2O3S2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene.

Molecular Properties

Compound Name3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene
PubChem CID53354316
Molecular FormulaC6H10N2O3S2
Molecular Weight222.29 g/mol
Exact Mass222.01
IUPAC Name3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene
SMILESNS(=O)(=O)NCC(O)c1ccsc1
InChIInChI=1S/C6H10N2O3S2/c7-13(10,11)8-3-6(9)5-1-2-12-4-5/h1-2,4,6,8-9H,3H2,(H2,7,10,11)
InChIKeyWQUSLGRIHOZMOK-UHFFFAOYSA-N
XLogP-0.43
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 5-0.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene 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

Ethyl(((2-hydroxy-2-(thiophen-3-yl)propyl)sulfamoyl))methylamine
CID 75387201
2-Amino-1-(thiophen-3-yl)ethan-1-ol
CID 16768049
2-(Methylamino)-1-(thiophen-3-yl)ethan-1-ol
CID 62774872
N-(2-hydroxy-2-thiophen-3-ylpropyl)propane-1-sulfonamide
CID 72003034
4-Hydroxy-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine 1,1-dioxide
CID 22901942
3-Amino-1-(thiophen-3-yl)propan-1-ol
CID 65185005
2-Amino-1-(3-methylthiophen-2-yl)ethan-1-ol
CID 16768503
N-(2-methoxy-2-(thiophen-3-yl)ethyl)methanesulfonamide
CID 71804766
2H-Thieno(3,2-e)-1,2-thiazin-4-ol, 3,4-dihydro-, 1,1-dioxide, (4S)-
CID 59144197
N-[(2R)-2-methoxy-2-thiophen-3-ylethyl]methanesulfonamide
CID 97414465
N-[(3S)-3-hydroxy-3-thiophen-3-ylpropyl]thiophene-2-sulfonamide
CID 99981321
1,1-difluoro-N-(2-hydroxy-2-thiophen-3-ylethyl)methanesulfonamide
CID 104600287

Frequently Asked Questions

What is the IUPAC name of 3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene?
The IUPAC name of 3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene (CID 53354316) is 3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene.
What is the SMILES notation for 3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene?
The canonical SMILES for 3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene is NS(=O)(=O)NCC(O)c1ccsc1.
What is the InChIKey of 3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene?
The InChIKey is WQUSLGRIHOZMOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3S2/c7-13(10,11)8-3-6(9)5-1-2-12-4-5/h1-2,4,6,8-9H,3H2,(H2,7,10,11).
What are the key properties of 3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene?
3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene has a molecular weight of 222.29 g/mol, XLogP of -0.43, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-hydroxy-2-(sulfamoylamino)ethyl]thiophene is sourced from PubChem (CID 53354316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).