5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide

C16H19ClN4O3S — CID 20959980

IUPAC5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide
SMILESCN(C)CCNC(=O)c1cncc(NS(=O)(=O)c2ccc(Cl)cc2)c1
InChIInChI=1S/C16H19ClN4O3S/c1-21(2)8-7-19-16(22)12-9-14(11-18-10-12)20-25(23,24)15-5-3-13(17)4-6-15/h3-6,9-11,20H,7-8H2,1-2H3,(H,19,22)
InChIKeyONBUYMOYUHSNTC-UHFFFAOYSA-N
MW382.87 g/mol
LogP1.83
Rot. Bonds7

About 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide

5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide (PubChem CID 20959980) has the molecular formula C16H19ClN4O3S and a molecular weight of 382.87 g/mol. Its IUPAC name is 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide
PubChem CID20959980
Molecular FormulaC16H19ClN4O3S
Molecular Weight382.87 g/mol
Exact Mass382.09
IUPAC Name5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide
SMILESCN(C)CCNC(=O)c1cncc(NS(=O)(=O)c2ccc(Cl)cc2)c1
InChIInChI=1S/C16H19ClN4O3S/c1-21(2)8-7-19-16(22)12-9-14(11-18-10-12)20-25(23,24)15-5-3-13(17)4-6-15/h3-6,9-11,20H,7-8H2,1-2H3,(H,19,22)
InChIKeyONBUYMOYUHSNTC-UHFFFAOYSA-N
XLogP1.83
TPSA91.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.87
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide 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-benzyl-5-[(4-chlorophenyl)sulfonylamino]pyridine-3-carboxamide
CID 20910418
5-(3,5-dichloroanilino)-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide
CID 109229253
5-(3-chloro-2-methylanilino)-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide
CID 109229190
N-[2-(dimethylamino)ethyl]-4-[(3-fluorophenyl)sulfamoyl]benzamide
CID 109060108
5-(2,4-difluoroanilino)-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide
CID 109229244
N-[2-(dimethylamino)ethyl]-5-(2-methoxyethylamino)pyridine-3-carboxamide
CID 109227823
4-[(2-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)ethyl]benzamide
CID 4793513
5-N-[2-(dimethylamino)ethyl]-3-N-propylpyridine-3,5-dicarboxamide
CID 109101145
N-[2-(dimethylamino)ethyl]-5-[(4-methylphenyl)methylamino]pyridine-3-carboxamide
CID 109229098
N-[2-(4-chlorophenyl)ethyl]-5-(propan-2-ylamino)pyridine-3-carboxamide
CID 109223411
N-[2-(dimethylamino)ethyl]-5-(1-phenylethylamino)pyridine-3-carboxamide
CID 109229099
N-[2-(dimethylamino)ethyl]-5-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide
CID 109229102

Frequently Asked Questions

What is the IUPAC name of 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide?
The IUPAC name of 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide (CID 20959980) is 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide is CN(C)CCNC(=O)c1cncc(NS(=O)(=O)c2ccc(Cl)cc2)c1.
What is the InChIKey of 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide?
The InChIKey is ONBUYMOYUHSNTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN4O3S/c1-21(2)8-7-19-16(22)12-9-14(11-18-10-12)20-25(23,24)15-5-3-13(17)4-6-15/h3-6,9-11,20H,7-8H2,1-2H3,(H,19,22).
What are the key properties of 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide?
5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide has a molecular weight of 382.87 g/mol, XLogP of 1.83, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-chlorophenyl)sulfonylamino]-N-[2-(dimethylamino)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 20959980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).