4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide

C18H20N4O3S — CID 112500596

IUPAC4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)NCCc2ncc3ccccn23)cc1
InChIInChI=1S/C18H20N4O3S/c1-21(2)26(24,25)16-8-6-14(7-9-16)18(23)19-11-10-17-20-13-15-5-3-4-12-22(15)17/h3-9,12-13H,10-11H2,1-2H3,(H,19,23)
InChIKeyMALKIBKGXBBOHN-UHFFFAOYSA-N
MW372.45 g/mol
LogP1.56
Rot. Bonds6

About 4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide

4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide (PubChem CID 112500596) has the molecular formula C18H20N4O3S and a molecular weight of 372.45 g/mol. Its IUPAC name is 4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide.

Molecular Properties

Compound Name4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide
PubChem CID112500596
Molecular FormulaC18H20N4O3S
Molecular Weight372.45 g/mol
Exact Mass372.13
IUPAC Name4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide
SMILESCN(C)S(=O)(=O)c1ccc(C(=O)NCCc2ncc3ccccn23)cc1
InChIInChI=1S/C18H20N4O3S/c1-21(2)26(24,25)16-8-6-14(7-9-16)18(23)19-11-10-17-20-13-15-5-3-4-12-22(15)17/h3-9,12-13H,10-11H2,1-2H3,(H,19,23)
InChIKeyMALKIBKGXBBOHN-UHFFFAOYSA-N
XLogP1.56
TPSA83.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.45
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-6-oxo-1H-pyridine-3-carboxamide
CID 110630880
3-[2-(dimethylsulfamoylamino)ethyl]imidazo[1,5-a]pyridine
CID 38996985
3-bromo-4-chloro-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide
CID 110630921
4-(dimethylsulfamoyl)-N-(2-pyrrol-1-ylethyl)benzamide
CID 110716261
2-(dimethylamino)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-2-phenylacetamide
CID 110630830
N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-4-(4-methylphenyl)-4-oxobutanamide
CID 110309579
3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 110675048
N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(dimethylsulfamoyl)benzamide
CID 4825744
N-[2-(4-chlorophenyl)ethyl]-4-(dimethylsulfamoyl)benzamide
CID 2468773
N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-phenylbenzamide
CID 110630969
N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
CID 110630869
4-(dimethylsulfamoyl)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide
CID 110320250

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide?
The IUPAC name of 4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide (CID 112500596) is 4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide.
What is the SMILES notation for 4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide?
The canonical SMILES for 4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide is CN(C)S(=O)(=O)c1ccc(C(=O)NCCc2ncc3ccccn23)cc1.
What is the InChIKey of 4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide?
The InChIKey is MALKIBKGXBBOHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3S/c1-21(2)26(24,25)16-8-6-14(7-9-16)18(23)19-11-10-17-20-13-15-5-3-4-12-22(15)17/h3-9,12-13H,10-11H2,1-2H3,(H,19,23).
What are the key properties of 4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide?
4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide has a molecular weight of 372.45 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide is sourced from PubChem (CID 112500596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).