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

C22H21N3O3S — CID 7574006

IUPAC4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)Nc2cccc(-c3cn4c(C)cccc4n3)c2)cc1
InChIInChI=1S/C22H21N3O3S/c1-3-28-19-10-12-20(13-11-19)29(26,27)24-18-8-5-7-17(14-18)21-15-25-16(2)6-4-9-22(25)23-21/h4-15,24H,3H2,1-2H3
InChIKeyWJCJUSWODXNDCS-UHFFFAOYSA-N
MW407.50 g/mol
LogP4.51
Rot. Bonds6

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

4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide (PubChem CID 7574006) has the molecular formula C22H21N3O3S and a molecular weight of 407.50 g/mol. Its IUPAC name is 4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
PubChem CID7574006
Molecular FormulaC22H21N3O3S
Molecular Weight407.50 g/mol
Exact Mass407.13
IUPAC Name4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)Nc2cccc(-c3cn4c(C)cccc4n3)c2)cc1
InChIInChI=1S/C22H21N3O3S/c1-3-28-19-10-12-20(13-11-19)29(26,27)24-18-8-5-7-17(14-18)21-15-25-16(2)6-4-9-22(25)23-21/h4-15,24H,3H2,1-2H3
InChIKeyWJCJUSWODXNDCS-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

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Related Compounds

4-ethoxy-N-[3-[3-(pyrrolidine-1-carbonyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]benzenesulfonamide
CID 50839548
4-ethoxy-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide
CID 16873747
2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 122283503
4-ethoxy-N-[3-(3-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide
CID 16873824
4-ethoxy-N-naphthalen-2-ylbenzenesulfonamide
CID 7938656
N-[3-[(4-ethoxyphenoxy)methyl]phenyl]-4-methylbenzenesulfonamide
CID 169372191
4-ethoxy-N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 23608342
2-methyl-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 3499762
4-butoxy-N-[3-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide
CID 16873741
N-(4,6-dimethylpyrimidin-2-yl)-4-ethoxybenzenesulfonamide
CID 22202469
4-ethoxy-N-(4-methylphenyl)benzenesulfonamide
CID 925010
4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide
CID 4202178

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The IUPAC name of 4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide (CID 7574006) is 4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for 4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The canonical SMILES for 4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide is CCOc1ccc(S(=O)(=O)Nc2cccc(-c3cn4c(C)cccc4n3)c2)cc1.
What is the InChIKey of 4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
The InChIKey is WJCJUSWODXNDCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3S/c1-3-28-19-10-12-20(13-11-19)29(26,27)24-18-8-5-7-17(14-18)21-15-25-16(2)6-4-9-22(25)23-21/h4-15,24H,3H2,1-2H3.
What are the key properties of 4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide?
4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]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-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide is sourced from PubChem (CID 7574006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).