4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide

C22H21N3O3S — CID 122284141

IUPAC4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)Nc2ccc(-c3cn4ccccc4n3)cc2)cc1C
InChIInChI=1S/C22H21N3O3S/c1-3-28-21-12-11-19(14-16(21)2)29(26,27)24-18-9-7-17(8-10-18)20-15-25-13-5-4-6-22(25)23-20/h4-15,24H,3H2,1-2H3
InChIKeyZJPWEFYZGLADCB-UHFFFAOYSA-N
MW407.50 g/mol
LogP4.51
Rot. Bonds6

About 4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide

4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide (PubChem CID 122284141) has the molecular formula C22H21N3O3S and a molecular weight of 407.50 g/mol. Its IUPAC name is 4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide.

Molecular Properties

Compound Name4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide
PubChem CID122284141
Molecular FormulaC22H21N3O3S
Molecular Weight407.50 g/mol
Exact Mass407.13
IUPAC Name4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)Nc2ccc(-c3cn4ccccc4n3)cc2)cc1C
InChIInChI=1S/C22H21N3O3S/c1-3-28-21-12-11-19(14-16(21)2)29(26,27)24-18-9-7-17(8-10-18)20-15-25-13-5-4-6-22(25)23-20/h4-15,24H,3H2,1-2H3
InChIKeyZJPWEFYZGLADCB-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

N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-3-methylbenzenesulfonamide
CID 16717662
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzenesulfonamide
CID 6494027
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 695162
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethoxybenzenesulfonamide
CID 7421295
4-ethoxy-3-methyl-N-pyridin-4-ylbenzenesulfonamide
CID 19132693
2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 122283503
4-fluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2H-tetrazol-5-yl)benzenesulfonamide
CID 122284170
2,4-diethoxy-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 122284832
3-chloro-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-4-methoxybenzenesulfonamide
CID 122323277
4-ethoxy-3-methyl-N-quinolin-3-ylbenzenesulfonamide
CID 66485862
2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 122284029
N-(3,5-dimethylphenyl)-4-ethoxy-3-methylbenzenesulfonamide
CID 3265391

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide?
The IUPAC name of 4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide (CID 122284141) is 4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide.
What is the SMILES notation for 4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide?
The canonical SMILES for 4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide is CCOc1ccc(S(=O)(=O)Nc2ccc(-c3cn4ccccc4n3)cc2)cc1C.
What is the InChIKey of 4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide?
The InChIKey is ZJPWEFYZGLADCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3S/c1-3-28-21-12-11-19(14-16(21)2)29(26,27)24-18-9-7-17(8-10-18)20-15-25-13-5-4-6-22(25)23-20/h4-15,24H,3H2,1-2H3.
What are the key properties of 4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide?
4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide 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-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide is sourced from PubChem (CID 122284141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).