5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide

C13H13N3O2S2 — CID 110734784

IUPAC5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2ccc3nccn3c2)s1
InChIInChI=1S/C13H13N3O2S2/c1-2-11-4-6-13(19-11)20(17,18)15-10-3-5-12-14-7-8-16(12)9-10/h3-9,15H,2H2,1H3
InChIKeyNHQWLAASQQKDEU-UHFFFAOYSA-N
MW307.40 g/mol
LogP2.76
Rot. Bonds4

About 5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide

5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide (PubChem CID 110734784) has the molecular formula C13H13N3O2S2 and a molecular weight of 307.40 g/mol. Its IUPAC name is 5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide
PubChem CID110734784
Molecular FormulaC13H13N3O2S2
Molecular Weight307.40 g/mol
Exact Mass307.04
IUPAC Name5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2ccc3nccn3c2)s1
InChIInChI=1S/C13H13N3O2S2/c1-2-11-4-6-13(19-11)20(17,18)15-10-3-5-12-14-7-8-16(12)9-10/h3-9,15H,2H2,1H3
InChIKeyNHQWLAASQQKDEU-UHFFFAOYSA-N
XLogP2.76
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide 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

5-chloro-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide
CID 110734785
5-ethyl-N-pyrimidin-2-ylthiophene-2-sulfonamide
CID 75517993
5-ethyl-N-(4-iodophenyl)thiophene-2-sulfonamide
CID 47309223
4-ethoxy-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide
CID 110734809
N-(6-chloro-3-pyridinyl)-5-ethylthiophene-2-sulfonamide
CID 113231899
5-ethyl-N-(4-methoxyphenyl)thiophene-2-sulfonamide
CID 47309103
N-(3,4-dimethylphenyl)-5-ethylthiophene-2-sulfonamide
CID 47308966
5-ethyl-N-[4-(1H-pyrazol-5-yl)phenyl]thiophene-2-sulfonamide
CID 110732438
N-(4-cyanophenyl)-5-ethylthiophene-2-sulfonamide
CID 47309319
5-ethyl-N-[4-[[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]amino]phenyl]thiophene-2-sulfonamide
CID 122291945
N-(3-amino-4-chlorophenyl)-5-ethylthiophene-2-sulfonamide
CID 61454417
N-(3,5-dichlorophenyl)-5-ethylthiophene-2-sulfonamide
CID 113098917

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide?
The IUPAC name of 5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide (CID 110734784) is 5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide.
What is the SMILES notation for 5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide?
The canonical SMILES for 5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)Nc2ccc3nccn3c2)s1.
What is the InChIKey of 5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide?
The InChIKey is NHQWLAASQQKDEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2S2/c1-2-11-4-6-13(19-11)20(17,18)15-10-3-5-12-14-7-8-16(12)9-10/h3-9,15H,2H2,1H3.
What are the key properties of 5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide?
5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide has a molecular weight of 307.40 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide is sourced from PubChem (CID 110734784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).