N,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide

C17H19N3O2S — CID 832330

IUPACN,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(-c2cn3ccccc3n2)cc1
InChIInChI=1S/C17H19N3O2S/c1-3-20(4-2)23(21,22)15-10-8-14(9-11-15)16-13-19-12-6-5-7-17(19)18-16/h5-13H,3-4H2,1-2H3
InChIKeyWEGOLBSSWAPBBG-UHFFFAOYSA-N
MW329.43 g/mol
LogP3.03
Rot. Bonds5

About N,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide

N,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide (PubChem CID 832330) has the molecular formula C17H19N3O2S and a molecular weight of 329.43 g/mol. Its IUPAC name is N,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide.

Molecular Properties

Compound NameN,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide
PubChem CID832330
Molecular FormulaC17H19N3O2S
Molecular Weight329.43 g/mol
Exact Mass329.12
IUPAC NameN,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide
SMILESCCN(CC)S(=O)(=O)c1ccc(-c2cn3ccccc3n2)cc1
InChIInChI=1S/C17H19N3O2S/c1-3-20(4-2)23(21,22)15-10-8-14(9-11-15)16-13-19-12-6-5-7-17(19)18-16/h5-13H,3-4H2,1-2H3
InChIKeyWEGOLBSSWAPBBG-UHFFFAOYSA-N
XLogP3.03
TPSA54.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.43
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide 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,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide?
The IUPAC name of N,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide (CID 832330) is N,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide.
What is the SMILES notation for N,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide?
The canonical SMILES for N,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide is CCN(CC)S(=O)(=O)c1ccc(-c2cn3ccccc3n2)cc1.
What is the InChIKey of N,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide?
The InChIKey is WEGOLBSSWAPBBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2S/c1-3-20(4-2)23(21,22)15-10-8-14(9-11-15)16-13-19-12-6-5-7-17(19)18-16/h5-13H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide?
N,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide has a molecular weight of 329.43 g/mol, XLogP of 3.03, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-imidazo[1,2-a]pyridin-2-ylbenzenesulfonamide is sourced from PubChem (CID 832330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).