6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide

C12H14BrN3O3S — CID 129053966

IUPAC6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide
SMILESCN(C1CCOC1)S(=O)(=O)c1cc(Br)cn2ccnc12
InChIInChI=1S/C12H14BrN3O3S/c1-15(10-2-5-19-8-10)20(17,18)11-6-9(13)7-16-4-3-14-12(11)16/h3-4,6-7,10H,2,5,8H2,1H3
InChIKeyIMVXVIACEXHYNR-UHFFFAOYSA-N
MW360.23 g/mol
LogP1.51
Rot. Bonds3

About 6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide

6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide (PubChem CID 129053966) has the molecular formula C12H14BrN3O3S and a molecular weight of 360.23 g/mol. Its IUPAC name is 6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide.

Molecular Properties

Compound Name6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide
PubChem CID129053966
Molecular FormulaC12H14BrN3O3S
Molecular Weight360.23 g/mol
Exact Mass358.99
IUPAC Name6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide
SMILESCN(C1CCOC1)S(=O)(=O)c1cc(Br)cn2ccnc12
InChIInChI=1S/C12H14BrN3O3S/c1-15(10-2-5-19-8-10)20(17,18)11-6-9(13)7-16-4-3-14-12(11)16/h3-4,6-7,10H,2,5,8H2,1H3
InChIKeyIMVXVIACEXHYNR-UHFFFAOYSA-N
XLogP1.51
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.23
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-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-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide?
The IUPAC name of 6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide (CID 129053966) is 6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide.
What is the SMILES notation for 6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide?
The canonical SMILES for 6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide is CN(C1CCOC1)S(=O)(=O)c1cc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide?
The InChIKey is IMVXVIACEXHYNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14BrN3O3S/c1-15(10-2-5-19-8-10)20(17,18)11-6-9(13)7-16-4-3-14-12(11)16/h3-4,6-7,10H,2,5,8H2,1H3.
What are the key properties of 6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide?
6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide has a molecular weight of 360.23 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-methyl-N-(oxolan-3-yl)imidazo[1,2-a]pyridine-8-sulfonamide is sourced from PubChem (CID 129053966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).