2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide

C23H23N3O4S — CID 122283503

IUPAC2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)Nc2cccc(-c3cn4ccccc4n3)c2)c(OCC)c1
InChIInChI=1S/C23H23N3O4S/c1-3-29-19-11-12-22(21(15-19)30-4-2)31(27,28)25-18-9-7-8-17(14-18)20-16-26-13-6-5-10-23(26)24-20/h5-16,25H,3-4H2,1-2H3
InChIKeyVIAINKCWQZZZRY-UHFFFAOYSA-N
MW437.52 g/mol
LogP4.60
Rot. Bonds8

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

2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide (PubChem CID 122283503) has the molecular formula C23H23N3O4S and a molecular weight of 437.52 g/mol. Its IUPAC name is 2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide.

Molecular Properties

Compound Name2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
PubChem CID122283503
Molecular FormulaC23H23N3O4S
Molecular Weight437.52 g/mol
Exact Mass437.14
IUPAC Name2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
SMILESCCOc1ccc(S(=O)(=O)Nc2cccc(-c3cn4ccccc4n3)c2)c(OCC)c1
InChIInChI=1S/C23H23N3O4S/c1-3-29-19-11-12-22(21(15-19)30-4-2)31(27,28)25-18-9-7-8-17(14-18)20-16-26-13-6-5-10-23(26)24-20/h5-16,25H,3-4H2,1-2H3
InChIKeyVIAINKCWQZZZRY-UHFFFAOYSA-N
XLogP4.60
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.52
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2,4-diethoxy-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 122284832
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2,3-dimethylbenzenesulfonamide
CID 122283297
N-[4-[(3-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]-3-methylphenyl]acetamide
CID 122283470
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide
CID 122283305
4-ethoxy-N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 7574006
4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide
CID 122284141
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide
CID 122283303
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide
CID 122283460
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethoxybenzenesulfonamide
CID 7421295
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
CID 877528
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
CID 122283461
3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide
CID 25430428

Frequently Asked Questions

What is the IUPAC name of 2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
The IUPAC name of 2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide (CID 122283503) is 2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide.
What is the SMILES notation for 2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
The canonical SMILES for 2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide is CCOc1ccc(S(=O)(=O)Nc2cccc(-c3cn4ccccc4n3)c2)c(OCC)c1.
What is the InChIKey of 2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
The InChIKey is VIAINKCWQZZZRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O4S/c1-3-29-19-11-12-22(21(15-19)30-4-2)31(27,28)25-18-9-7-8-17(14-18)20-16-26-13-6-5-10-23(26)24-20/h5-16,25H,3-4H2,1-2H3.
What are the key properties of 2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide has a molecular weight of 437.52 g/mol, XLogP of 4.60, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide is sourced from PubChem (CID 122283503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).