5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide

C19H24N4O3S — CID 51251633

IUPAC5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide
SMILESCN(C)S(=O)(=O)c1ccc(N2CCCCC2)c(C(=O)Nc2ccncc2)c1
InChIInChI=1S/C19H24N4O3S/c1-22(2)27(25,26)16-6-7-18(23-12-4-3-5-13-23)17(14-16)19(24)21-15-8-10-20-11-9-15/h6-11,14H,3-5,12-13H2,1-2H3,(H,20,21,24)
InChIKeyRUJZMPVYJVSMAU-UHFFFAOYSA-N
MW388.49 g/mol
LogP2.57
Rot. Bonds5

About 5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide

5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide (PubChem CID 51251633) has the molecular formula C19H24N4O3S and a molecular weight of 388.49 g/mol. Its IUPAC name is 5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide.

Molecular Properties

Compound Name5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide
PubChem CID51251633
Molecular FormulaC19H24N4O3S
Molecular Weight388.49 g/mol
Exact Mass388.16
IUPAC Name5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide
SMILESCN(C)S(=O)(=O)c1ccc(N2CCCCC2)c(C(=O)Nc2ccncc2)c1
InChIInChI=1S/C19H24N4O3S/c1-22(2)27(25,26)16-6-7-18(23-12-4-3-5-13-23)17(14-16)19(24)21-15-8-10-20-11-9-15/h6-11,14H,3-5,12-13H2,1-2H3,(H,20,21,24)
InChIKeyRUJZMPVYJVSMAU-UHFFFAOYSA-N
XLogP2.57
TPSA82.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(dimethylsulfamoyl)-N-[4-(propan-2-ylcarbamoyl)phenyl]-2-pyrrolidin-1-ylbenzamide
CID 55887664
5-(dimethylsulfamoyl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-piperidin-1-ylbenzamide
CID 22108957
5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-[3-(piperidin-1-ylmethyl)phenyl]benzamide
CID 55673941
5-(dimethylsulfamoyl)-N-[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]-2-piperidin-1-ylbenzamide
CID 55857004
5-(dimethylsulfamoyl)-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-pyrrolidin-1-ylbenzamide
CID 55962545
5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 26289008
5-(dimethylsulfamoyl)-N-propan-2-yl-2-pyrrolidin-1-ylbenzamide
CID 29198666
5-(dimethylsulfamoyl)-N-(1-ethyl-6-oxo-3-pyridinyl)-2-piperidin-1-ylbenzamide
CID 55812100
N-[4-[benzyl(methyl)amino]phenyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide
CID 60536402
5-(dimethylsulfamoyl)-N-[4-[(2-methylpiperidin-1-yl)methyl]phenyl]-2-piperidin-1-ylbenzamide
CID 55812160
5-(dimethylsulfamoyl)-N-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]-2-pyrrolidin-1-ylbenzamide
CID 55882250
5-(dimethylsulfamoyl)-N-(3-methylbutan-2-yl)-2-piperidin-1-ylbenzamide
CID 51250980

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide?
The IUPAC name of 5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide (CID 51251633) is 5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide.
What is the SMILES notation for 5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide?
The canonical SMILES for 5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide is CN(C)S(=O)(=O)c1ccc(N2CCCCC2)c(C(=O)Nc2ccncc2)c1.
What is the InChIKey of 5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide?
The InChIKey is RUJZMPVYJVSMAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3S/c1-22(2)27(25,26)16-6-7-18(23-12-4-3-5-13-23)17(14-16)19(24)21-15-8-10-20-11-9-15/h6-11,14H,3-5,12-13H2,1-2H3,(H,20,21,24).
What are the key properties of 5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide?
5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide has a molecular weight of 388.49 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylsulfamoyl)-2-piperidin-1-yl-N-pyridin-4-ylbenzamide is sourced from PubChem (CID 51251633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).