6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide

C11H12BrN3O3S — CID 129053986

IUPAC6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESO=S(=O)(NC1CCOC1)c1cnc2ccc(Br)cn12
InChIInChI=1S/C11H12BrN3O3S/c12-8-1-2-10-13-5-11(15(10)6-8)19(16,17)14-9-3-4-18-7-9/h1-2,5-6,9,14H,3-4,7H2
InChIKeySCLNNLQJUWEQMR-UHFFFAOYSA-N
MW346.21 g/mol
LogP1.16
Rot. Bonds3

About 6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide

6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 129053986) has the molecular formula C11H12BrN3O3S and a molecular weight of 346.21 g/mol. Its IUPAC name is 6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID129053986
Molecular FormulaC11H12BrN3O3S
Molecular Weight346.21 g/mol
Exact Mass344.98
IUPAC Name6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide
SMILESO=S(=O)(NC1CCOC1)c1cnc2ccc(Br)cn12
InChIInChI=1S/C11H12BrN3O3S/c12-8-1-2-10-13-5-11(15(10)6-8)19(16,17)14-9-3-4-18-7-9/h1-2,5-6,9,14H,3-4,7H2
InChIKeySCLNNLQJUWEQMR-UHFFFAOYSA-N
XLogP1.16
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.21
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-bromo-N-(oxolan-3-yl)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 6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide (CID 129053986) is 6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide is O=S(=O)(NC1CCOC1)c1cnc2ccc(Br)cn12.
What is the InChIKey of 6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is SCLNNLQJUWEQMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN3O3S/c12-8-1-2-10-13-5-11(15(10)6-8)19(16,17)14-9-3-4-18-7-9/h1-2,5-6,9,14H,3-4,7H2.
What are the key properties of 6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide?
6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 346.21 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 129053986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).