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

C8H14N2O3S2 — CID 146552678

IUPAC3-ethoxy-2-[1-(sulfamoylamino)ethyl]thiophene
SMILESCCOc1ccsc1C(C)NS(N)(=O)=O
InChIInChI=1S/C8H14N2O3S2/c1-3-13-7-4-5-14-8(7)6(2)10-15(9,11)12/h4-6,10H,3H2,1-2H3,(H2,9,11,12)
InChIKeyURLQGRUAVYQARD-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.00
Rot. Bonds5

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

3-ethoxy-2-[1-(sulfamoylamino)ethyl]thiophene (PubChem CID 146552678) has the molecular formula C8H14N2O3S2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 3-ethoxy-2-[1-(sulfamoylamino)ethyl]thiophene.

Molecular Properties

Compound Name3-ethoxy-2-[1-(sulfamoylamino)ethyl]thiophene
PubChem CID146552678
Molecular FormulaC8H14N2O3S2
Molecular Weight250.34 g/mol
Exact Mass250.04
IUPAC Name3-ethoxy-2-[1-(sulfamoylamino)ethyl]thiophene
SMILESCCOc1ccsc1C(C)NS(N)(=O)=O
InChIInChI=1S/C8H14N2O3S2/c1-3-13-7-4-5-14-8(7)6(2)10-15(9,11)12/h4-6,10H,3H2,1-2H3,(H2,9,11,12)
InChIKeyURLQGRUAVYQARD-UHFFFAOYSA-N
XLogP1.00
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-ethoxy-2-[1-(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

2-[1-(sulfamoylamino)ethyl]-1,3-thiazole
CID 112689953
2-[1-(sulfamoylamino)propyl]thiophene
CID 112686147
1,2-diethoxy-4-(sulfamoylamino)benzene
CID 112573189
1-propan-2-yloxy-2-[1-(sulfamoylamino)ethyl]benzene
CID 112686035
4-ethoxy-2,3-dimethylbenzenesulfonamide
CID 43164397
1-(2-methylpropoxy)-4-[(1R)-1-(sulfamoylamino)ethyl]benzene
CID 97082572
[5-[1-(3-bromothiophen-2-yl)ethylamino]-2-ethoxyphenyl]methanol
CID 60980477
2-ethoxy-4-fluoro-N-[1-(3-methylthiophen-2-yl)ethyl]aniline
CID 63992858
4-fluoro-1-methoxy-2-[1-(sulfamoylamino)ethyl]benzene
CID 112686064
5-amino-2-ethoxy-N-(1-thiophen-3-ylethyl)benzenesulfonamide
CID 62844249
3-methyl-2-[1-[3-(sulfamoylamino)anilino]ethyl]thiophene
CID 63992671
N-(4-ethoxy-3-methoxyphenyl)propane-2-sulfonamide
CID 62997998

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-2-[1-(sulfamoylamino)ethyl]thiophene?
The IUPAC name of 3-ethoxy-2-[1-(sulfamoylamino)ethyl]thiophene (CID 146552678) is 3-ethoxy-2-[1-(sulfamoylamino)ethyl]thiophene.
What is the SMILES notation for 3-ethoxy-2-[1-(sulfamoylamino)ethyl]thiophene?
The canonical SMILES for 3-ethoxy-2-[1-(sulfamoylamino)ethyl]thiophene is CCOc1ccsc1C(C)NS(N)(=O)=O.
What is the InChIKey of 3-ethoxy-2-[1-(sulfamoylamino)ethyl]thiophene?
The InChIKey is URLQGRUAVYQARD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3S2/c1-3-13-7-4-5-14-8(7)6(2)10-15(9,11)12/h4-6,10H,3H2,1-2H3,(H2,9,11,12).
What are the key properties of 3-ethoxy-2-[1-(sulfamoylamino)ethyl]thiophene?
3-ethoxy-2-[1-(sulfamoylamino)ethyl]thiophene has a molecular weight of 250.34 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-2-[1-(sulfamoylamino)ethyl]thiophene is sourced from PubChem (CID 146552678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).