N-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide

C10H17NO3S2 — CID 60956797

IUPACN-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide
SMILESCCN(CCO)S(=O)(=O)c1cc(C)sc1C
InChIInChI=1S/C10H17NO3S2/c1-4-11(5-6-12)16(13,14)10-7-8(2)15-9(10)3/h7,12H,4-6H2,1-3H3
InChIKeyQRHSOECQRJVBNO-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.37
Rot. Bonds5

About N-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide

N-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide (PubChem CID 60956797) has the molecular formula C10H17NO3S2 and a molecular weight of 263.38 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide
PubChem CID60956797
Molecular FormulaC10H17NO3S2
Molecular Weight263.38 g/mol
Exact Mass263.06
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide
SMILESCCN(CCO)S(=O)(=O)c1cc(C)sc1C
InChIInChI=1S/C10H17NO3S2/c1-4-11(5-6-12)16(13,14)10-7-8(2)15-9(10)3/h7,12H,4-6H2,1-3H3
InChIKeyQRHSOECQRJVBNO-UHFFFAOYSA-N
XLogP1.37
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide (CID 60956797) is N-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide is CCN(CCO)S(=O)(=O)c1cc(C)sc1C.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide?
The InChIKey is QRHSOECQRJVBNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3S2/c1-4-11(5-6-12)16(13,14)10-7-8(2)15-9(10)3/h7,12H,4-6H2,1-3H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide?
N-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide has a molecular weight of 263.38 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-2,5-dimethylthiophene-3-sulfonamide is sourced from PubChem (CID 60956797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).