N-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide

C16H18ClN3O3S — CID 652548

IUPACN-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cccc(C(=O)Nc2ccc(Cl)cn2)c1
InChIInChI=1S/C16H18ClN3O3S/c1-3-20(4-2)24(22,23)14-7-5-6-12(10-14)16(21)19-15-9-8-13(17)11-18-15/h5-11H,3-4H2,1-2H3,(H,18,19,21)
InChIKeySZTBOAXZSUXNTG-UHFFFAOYSA-N
MW367.86 g/mol
LogP3.02
Rot. Bonds6

About N-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide

N-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide (PubChem CID 652548) has the molecular formula C16H18ClN3O3S and a molecular weight of 367.86 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide
PubChem CID652548
Molecular FormulaC16H18ClN3O3S
Molecular Weight367.86 g/mol
Exact Mass367.08
IUPAC NameN-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide
SMILESCCN(CC)S(=O)(=O)c1cccc(C(=O)Nc2ccc(Cl)cn2)c1
InChIInChI=1S/C16H18ClN3O3S/c1-3-20(4-2)24(22,23)14-7-5-6-12(10-14)16(21)19-15-9-8-13(17)11-18-15/h5-11H,3-4H2,1-2H3,(H,18,19,21)
InChIKeySZTBOAXZSUXNTG-UHFFFAOYSA-N
XLogP3.02
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.86
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-(((5-Chloro-2-pyridinyl)amino)sulfonyl)phenyl)-4-(2-oxo-1(2H)-pyridinyl)benzamide
CID 24794406
2-chloro-N-(5-chloropyridin-2-yl)-5-methylsulfanylbenzamide
CID 690117
N-(5-Chloro-pyridin-2-yl)-3-(piperidine-1-sulfonyl)-benzamide
CID 1124159
Benzamide, N-(5-chloro-2-pyridinyl)-2-fluoro-
CID 36851
2-chloro-4,5-difluoro-N-(5-methylpyridin-2-yl)benzamide
CID 878799
2-chloro-N-(5-methylpyridin-2-yl)-5-methylsulfanylbenzamide
CID 1224965
(E)-N-(5-chloropyridin-2-yl)-2-methyl-3-phenylprop-2-enamide
CID 2190627
3-[(2,4-dimethylphenyl)sulfamoyl]-N-(4-methyl-2-pyridinyl)benzamide
CID 2347598
N-((5-chloropyridin-2-yl)carbamoyl)benzamide
CID 2987279
ST50631408
CID 3929829
4-chloro-N-[4-[(5-methylpyridin-2-yl)amino]-4-oxobutyl]benzamide
CID 18106807
4-chloro-N-[3-[(5-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide
CID 24686092

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide (CID 652548) is N-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide is CCN(CC)S(=O)(=O)c1cccc(C(=O)Nc2ccc(Cl)cn2)c1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide?
The InChIKey is SZTBOAXZSUXNTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClN3O3S/c1-3-20(4-2)24(22,23)14-7-5-6-12(10-14)16(21)19-15-9-8-13(17)11-18-15/h5-11H,3-4H2,1-2H3,(H,18,19,21).
What are the key properties of N-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide?
N-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide has a molecular weight of 367.86 g/mol, XLogP of 3.02, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-3-(diethylsulfamoyl)benzamide is sourced from PubChem (CID 652548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).