3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide

C21H17F2N3O3S — CID 122322962

IUPAC3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
SMILESCOc1ccc(-c2cn3ccc(C)cc3n2)cc1NS(=O)(=O)c1ccc(F)c(F)c1
InChIInChI=1S/C21H17F2N3O3S/c1-13-7-8-26-12-19(24-21(26)9-13)14-3-6-20(29-2)18(10-14)25-30(27,28)15-4-5-16(22)17(23)11-15/h3-12,25H,1-2H3
InChIKeyGJFCJMCPUAFOKN-UHFFFAOYSA-N
MW429.45 g/mol
LogP4.40
Rot. Bonds5

About 3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide

3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide (PubChem CID 122322962) has the molecular formula C21H17F2N3O3S and a molecular weight of 429.45 g/mol. Its IUPAC name is 3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
PubChem CID122322962
Molecular FormulaC21H17F2N3O3S
Molecular Weight429.45 g/mol
Exact Mass429.10
IUPAC Name3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
SMILESCOc1ccc(-c2cn3ccc(C)cc3n2)cc1NS(=O)(=O)c1ccc(F)c(F)c1
InChIInChI=1S/C21H17F2N3O3S/c1-13-7-8-26-12-19(24-21(26)9-13)14-3-6-20(29-2)18(10-14)25-30(27,28)15-4-5-16(22)17(23)11-15/h3-12,25H,1-2H3
InChIKeyGJFCJMCPUAFOKN-UHFFFAOYSA-N
XLogP4.40
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.45
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide 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

N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CID 122322978
3-acetyl-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 122322953
4-chloro-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)benzenesulfonamide
CID 122323097
3,4-dimethoxy-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 6494028
3-chloro-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-4-methoxybenzenesulfonamide
CID 122323277
4-chloro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 122322761
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
CID 122322840
4-ethoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 23608342
5-[(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)sulfamoyl]-2-methoxybenzamide
CID 122323270
N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122322731
2-methoxy-5-[[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]sulfamoyl]benzamide
CID 122285031
3-fluoro-4-methoxy-N-(2-methoxy-5-methylphenyl)benzenesulfonamide
CID 39825262

Frequently Asked Questions

What is the IUPAC name of 3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The IUPAC name of 3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide (CID 122322962) is 3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for 3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The canonical SMILES for 3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide is COc1ccc(-c2cn3ccc(C)cc3n2)cc1NS(=O)(=O)c1ccc(F)c(F)c1.
What is the InChIKey of 3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The InChIKey is GJFCJMCPUAFOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17F2N3O3S/c1-13-7-8-26-12-19(24-21(26)9-13)14-3-6-20(29-2)18(10-14)25-30(27,28)15-4-5-16(22)17(23)11-15/h3-12,25H,1-2H3.
What are the key properties of 3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide has a molecular weight of 429.45 g/mol, XLogP of 4.40, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-difluoro-N-[2-methoxy-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide is sourced from PubChem (CID 122322962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).