N-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide

C10H18N2O2S2 — CID 717969

IUPACN-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide
SMILESCc1cc(S(=O)(=O)NCCN(C)C)c(C)s1
InChIInChI=1S/C10H18N2O2S2/c1-8-7-10(9(2)15-8)16(13,14)11-5-6-12(3)4/h7,11H,5-6H2,1-4H3
InChIKeyCCPIDMKPHUHFJQ-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.20
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide

N-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide (PubChem CID 717969) has the molecular formula C10H18N2O2S2 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide
PubChem CID717969
Molecular FormulaC10H18N2O2S2
Molecular Weight262.40 g/mol
Exact Mass262.08
IUPAC NameN-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide
SMILESCc1cc(S(=O)(=O)NCCN(C)C)c(C)s1
InChIInChI=1S/C10H18N2O2S2/c1-8-7-10(9(2)15-8)16(13,14)11-5-6-12(3)4/h7,11H,5-6H2,1-4H3
InChIKeyCCPIDMKPHUHFJQ-UHFFFAOYSA-N
XLogP1.20
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(dimethylamino)ethyl]-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-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide (CID 717969) is N-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide is Cc1cc(S(=O)(=O)NCCN(C)C)c(C)s1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide?
The InChIKey is CCPIDMKPHUHFJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2S2/c1-8-7-10(9(2)15-8)16(13,14)11-5-6-12(3)4/h7,11H,5-6H2,1-4H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide?
N-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide has a molecular weight of 262.40 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2,5-dimethylthiophene-3-sulfonamide is sourced from PubChem (CID 717969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).