4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide

C22H21N3O3S — CID 25042588

IUPAC4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)Nc2c(-c3ccccc3)nc3cc(C)ccn23)cc1
InChIInChI=1S/C22H21N3O3S/c1-3-28-18-9-11-19(12-10-18)29(26,27)24-22-21(17-7-5-4-6-8-17)23-20-15-16(2)13-14-25(20)22/h4-15,24H,3H2,1-2H3
InChIKeyCKYLCXZRPFAKSR-UHFFFAOYSA-N
MW407.50 g/mol
LogP4.51
Rot. Bonds6

About 4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide

4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide (PubChem CID 25042588) has the molecular formula C22H21N3O3S and a molecular weight of 407.50 g/mol. Its IUPAC name is 4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide
PubChem CID25042588
Molecular FormulaC22H21N3O3S
Molecular Weight407.50 g/mol
Exact Mass407.13
IUPAC Name4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)Nc2c(-c3ccccc3)nc3cc(C)ccn23)cc1
InChIInChI=1S/C22H21N3O3S/c1-3-28-18-9-11-19(12-10-18)29(26,27)24-22-21(17-7-5-4-6-8-17)23-20-15-16(2)13-14-25(20)22/h4-15,24H,3H2,1-2H3
InChIKeyCKYLCXZRPFAKSR-UHFFFAOYSA-N
XLogP4.51
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.50
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)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

4-methoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide
CID 25038955
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxyacetamide
CID 3351755
ethyl 2-[(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)amino]acetate
CID 808590
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-methylbenzenesulfonamide
CID 102360690
N-(4,6-dimethylpyrimidin-2-yl)-4-ethoxybenzenesulfonamide
CID 22202469
4-ethoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 23608342
N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)-4-propan-2-ylbenzenesulfonamide
CID 7534471
(E)-3-[7-methyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoic acid
CID 39195944
ethyl N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]carbamate
CID 23938620
[3-[3-(cyclohexylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] 4-methoxybenzenesulfonate
CID 3439834
4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 7574006
2-[2-(4-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propanenitrile
CID 82030016

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide?
The IUPAC name of 4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide (CID 25042588) is 4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide.
What is the SMILES notation for 4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide?
The canonical SMILES for 4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide is CCOc1ccc(S(=O)(=O)Nc2c(-c3ccccc3)nc3cc(C)ccn23)cc1.
What is the InChIKey of 4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide?
The InChIKey is CKYLCXZRPFAKSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3S/c1-3-28-18-9-11-19(12-10-18)29(26,27)24-22-21(17-7-5-4-6-8-17)23-20-15-16(2)13-14-25(20)22/h4-15,24H,3H2,1-2H3.
What are the key properties of 4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide?
4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide has a molecular weight of 407.50 g/mol, XLogP of 4.51, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide is sourced from PubChem (CID 25042588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).