2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide

C8H5ClF3N3O2S — CID 14422453

IUPAC2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1c(Cl)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C8H5ClF3N3O2S/c9-6-7(18(13,16)17)15-3-4(8(10,11)12)1-2-5(15)14-6/h1-3H,(H2,13,16,17)
InChIKeyGLEXKDCCUOWYTQ-UHFFFAOYSA-N
MW299.66 g/mol
LogP1.65
Rot. Bonds1

About 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide

2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 14422453) has the molecular formula C8H5ClF3N3O2S and a molecular weight of 299.66 g/mol. Its IUPAC name is 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID14422453
Molecular FormulaC8H5ClF3N3O2S
Molecular Weight299.66 g/mol
Exact Mass298.97
IUPAC Name2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1c(Cl)nc2ccc(C(F)(F)F)cn12
InChIInChI=1S/C8H5ClF3N3O2S/c9-6-7(18(13,16)17)15-3-4(8(10,11)12)1-2-5(15)14-6/h1-3H,(H2,13,16,17)
InChIKeyGLEXKDCCUOWYTQ-UHFFFAOYSA-N
XLogP1.65
TPSA77.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.66
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-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 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 14422453) is 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide is NS(=O)(=O)c1c(Cl)nc2ccc(C(F)(F)F)cn12.
What is the InChIKey of 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is GLEXKDCCUOWYTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5ClF3N3O2S/c9-6-7(18(13,16)17)15-3-4(8(10,11)12)1-2-5(15)14-6/h1-3H,(H2,13,16,17).
What are the key properties of 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide?
2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 299.66 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 14422453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).