N,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide

C19H25N3O3S — CID 109060934

IUPACN,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide
SMILESCCCN(CCC)C(=O)c1ccc(S(=O)(=O)NCc2cccnc2)cc1
InChIInChI=1S/C19H25N3O3S/c1-3-12-22(13-4-2)19(23)17-7-9-18(10-8-17)26(24,25)21-15-16-6-5-11-20-14-16/h5-11,14,21H,3-4,12-13,15H2,1-2H3
InChIKeyGCIUOYNYWQFEMQ-UHFFFAOYSA-N
MW375.49 g/mol
LogP2.82
Rot. Bonds9

About N,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide

N,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide (PubChem CID 109060934) has the molecular formula C19H25N3O3S and a molecular weight of 375.49 g/mol. Its IUPAC name is N,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide.

Molecular Properties

Compound NameN,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide
PubChem CID109060934
Molecular FormulaC19H25N3O3S
Molecular Weight375.49 g/mol
Exact Mass375.16
IUPAC NameN,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide
SMILESCCCN(CCC)C(=O)c1ccc(S(=O)(=O)NCc2cccnc2)cc1
InChIInChI=1S/C19H25N3O3S/c1-3-12-22(13-4-2)19(23)17-7-9-18(10-8-17)26(24,25)21-15-16-6-5-11-20-14-16/h5-11,14,21H,3-4,12-13,15H2,1-2H3
InChIKeyGCIUOYNYWQFEMQ-UHFFFAOYSA-N
XLogP2.82
TPSA79.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.49
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)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-ethyl-N-phenyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide
CID 109060938
4-[[(4-acetylphenyl)sulfonylamino]methyl]-N,N-dipropylbenzamide
CID 29373491
N-(2-phenylethyl)-4-(pyridin-3-ylmethylsulfamoyl)benzamide
CID 109060926
N-propan-2-yl-4-(pyridin-3-ylmethylsulfamoyl)benzamide
CID 109058145
4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(2-pyridin-3-ylethyl)benzamide
CID 24672701
N-cyclopentyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide
CID 1428458
N-benzyl-N-propyl-4-(prop-2-ynylsulfamoyl)benzamide
CID 31741575
ethyl 2-[4-(pyridin-3-ylmethylsulfamoyl)phenoxy]acetate
CID 1082995
4-(2-chloroethyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 28719352
4-(2-bromoethyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide
CID 23112086
4-(furan-2-ylmethylsulfamoyl)-N-(pyridin-3-ylmethyl)benzamide
CID 24538489
N-ethyl-N-phenyl-3-(pyridin-3-ylmethylsulfamoyl)benzamide
CID 109064866

Frequently Asked Questions

What is the IUPAC name of N,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide?
The IUPAC name of N,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide (CID 109060934) is N,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide.
What is the SMILES notation for N,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide?
The canonical SMILES for N,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide is CCCN(CCC)C(=O)c1ccc(S(=O)(=O)NCc2cccnc2)cc1.
What is the InChIKey of N,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide?
The InChIKey is GCIUOYNYWQFEMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3S/c1-3-12-22(13-4-2)19(23)17-7-9-18(10-8-17)26(24,25)21-15-16-6-5-11-20-14-16/h5-11,14,21H,3-4,12-13,15H2,1-2H3.
What are the key properties of N,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide?
N,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide has a molecular weight of 375.49 g/mol, XLogP of 2.82, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dipropyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide is sourced from PubChem (CID 109060934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).