N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C25H26N4O4S — CID 24617147

IUPACN-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1ccc(NC(=O)c2ccccc2OCc2cn3cccc(C)c3n2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C25H26N4O4S/c1-17-11-12-19(14-23(17)34(31,32)28(3)4)27-25(30)21-9-5-6-10-22(21)33-16-20-15-29-13-7-8-18(2)24(29)26-20/h5-15H,16H2,1-4H3,(H,27,30)
InChIKeyBDOACICZHYEYNW-UHFFFAOYSA-N
MW478.57 g/mol
LogP4.03
Rot. Bonds7

About N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 24617147) has the molecular formula C25H26N4O4S and a molecular weight of 478.57 g/mol. Its IUPAC name is N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
PubChem CID24617147
Molecular FormulaC25H26N4O4S
Molecular Weight478.57 g/mol
Exact Mass478.17
IUPAC NameN-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1ccc(NC(=O)c2ccccc2OCc2cn3cccc(C)c3n2)cc1S(=O)(=O)N(C)C
InChIInChI=1S/C25H26N4O4S/c1-17-11-12-19(14-23(17)34(31,32)28(3)4)27-25(30)21-9-5-6-10-22(21)33-16-20-15-29-13-7-8-18(2)24(29)26-20/h5-15H,16H2,1-4H3,(H,27,30)
InChIKeyBDOACICZHYEYNW-UHFFFAOYSA-N
XLogP4.03
TPSA93.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.57
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The IUPAC name of N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 24617147) is N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.
What is the SMILES notation for N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The canonical SMILES for N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1ccc(NC(=O)c2ccccc2OCc2cn3cccc(C)c3n2)cc1S(=O)(=O)N(C)C.
What is the InChIKey of N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The InChIKey is BDOACICZHYEYNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O4S/c1-17-11-12-19(14-23(17)34(31,32)28(3)4)27-25(30)21-9-5-6-10-22(21)33-16-20-15-29-13-7-8-18(2)24(29)26-20/h5-15H,16H2,1-4H3,(H,27,30).
What are the key properties of N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 478.57 g/mol, XLogP of 4.03, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 24617147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).