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

C24H24N4O4S — CID 24617315

IUPACN-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1cccn2cc(COc3ccccc3C(=O)Nc3ccc(S(=O)(=O)N(C)C)cc3)nc12
InChIInChI=1S/C24H24N4O4S/c1-17-7-6-14-28-15-19(25-23(17)28)16-32-22-9-5-4-8-21(22)24(29)26-18-10-12-20(13-11-18)33(30,31)27(2)3/h4-15H,16H2,1-3H3,(H,26,29)
InChIKeyAFBASSQIEZPBSE-UHFFFAOYSA-N
MW464.55 g/mol
LogP3.72
Rot. Bonds7

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

N-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 24617315) has the molecular formula C24H24N4O4S and a molecular weight of 464.55 g/mol. Its IUPAC name is N-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

Compound NameN-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
PubChem CID24617315
Molecular FormulaC24H24N4O4S
Molecular Weight464.55 g/mol
Exact Mass464.15
IUPAC NameN-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SMILESCc1cccn2cc(COc3ccccc3C(=O)Nc3ccc(S(=O)(=O)N(C)C)cc3)nc12
InChIInChI=1S/C24H24N4O4S/c1-17-7-6-14-28-15-19(25-23(17)28)16-32-22-9-5-4-8-21(22)24(29)26-18-10-12-20(13-11-18)33(30,31)27(2)3/h4-15H,16H2,1-3H3,(H,26,29)
InChIKeyAFBASSQIEZPBSE-UHFFFAOYSA-N
XLogP3.72
TPSA93.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500464.55
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617147
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617144
N-[4-(methylcarbamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 18278813
methyl 2-[4-[[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]phenoxy]acetate
CID 55722897
N-(3-fluoro-4-methylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 24617135
N-(3,4-dimethoxyphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 38015149
2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 24617089
N-(3-ethynylphenyl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 33230598
N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 55537086
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 30789533
N-ethyl-N-methyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CID 134005773
N-[2-(methylamino)ethyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide;dihydrochloride
CID 119502756

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The IUPAC name of N-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 24617315) is N-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.
What is the SMILES notation for N-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The canonical SMILES for N-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1cccn2cc(COc3ccccc3C(=O)Nc3ccc(S(=O)(=O)N(C)C)cc3)nc12.
What is the InChIKey of N-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
The InChIKey is AFBASSQIEZPBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O4S/c1-17-7-6-14-28-15-19(25-23(17)28)16-32-22-9-5-4-8-21(22)24(29)26-18-10-12-20(13-11-18)33(30,31)27(2)3/h4-15H,16H2,1-3H3,(H,26,29).
What are the key properties of N-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?
N-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 464.55 g/mol, XLogP of 3.72, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylsulfamoyl)phenyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 24617315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).