2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide

C16H17N3O4S — CID 110734871

IUPAC2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc3nc(C)cn3c2)c(OC)c1
InChIInChI=1S/C16H17N3O4S/c1-11-9-19-10-12(4-7-16(19)17-11)18-24(20,21)15-6-5-13(22-2)8-14(15)23-3/h4-10,18H,1-3H3
InChIKeyVAQQJUIIABMVGN-UHFFFAOYSA-N
MW347.40 g/mol
LogP2.46
Rot. Bonds5

About 2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide

2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide (PubChem CID 110734871) has the molecular formula C16H17N3O4S and a molecular weight of 347.40 g/mol. Its IUPAC name is 2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide
PubChem CID110734871
Molecular FormulaC16H17N3O4S
Molecular Weight347.40 g/mol
Exact Mass347.09
IUPAC Name2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc3nc(C)cn3c2)c(OC)c1
InChIInChI=1S/C16H17N3O4S/c1-11-9-19-10-12(4-7-16(19)17-11)18-24(20,21)15-6-5-13(22-2)8-14(15)23-3/h4-10,18H,1-3H3
InChIKeyVAQQJUIIABMVGN-UHFFFAOYSA-N
XLogP2.46
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.40
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2,4-dimethoxy-N-(4-methoxyphenyl)benzenesulfonamide
CID 22774026
N-(3,4-dimethylphenyl)-2,4-dimethoxybenzenesulfonamide
CID 19683549
2,4-dimethoxy-N-(3-methylphenyl)benzenesulfonamide
CID 22773637
N-(4-aminophenyl)-2,4-dimethoxybenzenesulfonamide
CID 43602608
N-(4-fluoro-3-methylphenyl)-2,4-dimethoxybenzenesulfonamide
CID 110776380
N-[4-[(2,4-dimethoxyphenyl)sulfonylamino]phenyl]acetamide
CID 22774828
2,4-dimethoxy-N-[4-(propylamino)phenyl]benzenesulfonamide
CID 112979777
N-(3,4-difluorophenyl)-2,4-dimethoxybenzenesulfonamide
CID 22773465
2,4-dimethoxy-N-[4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]benzenesulfonamide
CID 16873511
N-(6-bromo-3-pyridinyl)-2,4-dimethoxybenzenesulfonamide
CID 110605160
2,4-dimethoxy-N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]benzenesulfonamide
CID 110643635
2,4-dimethoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide
CID 22203631

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide?
The IUPAC name of 2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide (CID 110734871) is 2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide.
What is the SMILES notation for 2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide?
The canonical SMILES for 2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide is COc1ccc(S(=O)(=O)Nc2ccc3nc(C)cn3c2)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide?
The InChIKey is VAQQJUIIABMVGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O4S/c1-11-9-19-10-12(4-7-16(19)17-11)18-24(20,21)15-6-5-13(22-2)8-14(15)23-3/h4-10,18H,1-3H3.
What are the key properties of 2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide?
2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide has a molecular weight of 347.40 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-6-yl)benzenesulfonamide is sourced from PubChem (CID 110734871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).