4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide

C15H17N3O3S — CID 118572876

IUPAC4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide
SMILESCCCNC(=O)c1cc(NS(=O)(=O)c2ccccc2)ccn1
InChIInChI=1S/C15H17N3O3S/c1-2-9-17-15(19)14-11-12(8-10-16-14)18-22(20,21)13-6-4-3-5-7-13/h3-8,10-11H,2,9H2,1H3,(H,16,18)(H,17,19)
InChIKeyUBFVZVFLFYYUPW-UHFFFAOYSA-N
MW319.39 g/mol
LogP2.02
Rot. Bonds6

About 4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide

4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide (PubChem CID 118572876) has the molecular formula C15H17N3O3S and a molecular weight of 319.39 g/mol. Its IUPAC name is 4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide
PubChem CID118572876
Molecular FormulaC15H17N3O3S
Molecular Weight319.39 g/mol
Exact Mass319.10
IUPAC Name4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide
SMILESCCCNC(=O)c1cc(NS(=O)(=O)c2ccccc2)ccn1
InChIInChI=1S/C15H17N3O3S/c1-2-9-17-15(19)14-11-12(8-10-16-14)18-22(20,21)13-6-4-3-5-7-13/h3-8,10-11H,2,9H2,1H3,(H,16,18)(H,17,19)
InChIKeyUBFVZVFLFYYUPW-UHFFFAOYSA-N
XLogP2.02
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.39
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-ethylanilino)-N-propylpyridine-2-carboxamide
CID 109201085
5-(benzenesulfonamido)-N-propyl-2H-triazole-4-carboxamide
CID 2718265
N-[2-(methanesulfonamido)ethyl]-4-(propylamino)pyridine-2-carboxamide
CID 62168705
4-[(2-chlorophenyl)methylamino]-N-propylpyridine-2-carboxamide
CID 109201013
4-(methylamino)-N-[3-oxo-3-(propylamino)propyl]pyridine-2-carboxamide
CID 62178459
N-(2-tert-butyl-4-pyridinyl)benzenesulfonamide
CID 110444579
4-(propylamino)-N-(2-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 62172972
N-propyl-4-(3,4,5-trimethoxyanilino)pyridine-2-carboxamide
CID 109201155
N-[2-(ethylsulfamoyl)ethyl]-4-(propylamino)pyridine-2-carboxamide
CID 106342591
4-N-methyl-4-N-phenyl-2-N-propylpyridine-2,4-dicarboxamide
CID 109077905
N-[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]pyridine-2-carboxamide
CID 20910480
4-(ethylamino)-N-[2-oxo-2-(propylamino)ethyl]pyridine-2-carboxamide
CID 55046976

Frequently Asked Questions

What is the IUPAC name of 4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide?
The IUPAC name of 4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide (CID 118572876) is 4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide.
What is the SMILES notation for 4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide?
The canonical SMILES for 4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide is CCCNC(=O)c1cc(NS(=O)(=O)c2ccccc2)ccn1.
What is the InChIKey of 4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide?
The InChIKey is UBFVZVFLFYYUPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3S/c1-2-9-17-15(19)14-11-12(8-10-16-14)18-22(20,21)13-6-4-3-5-7-13/h3-8,10-11H,2,9H2,1H3,(H,16,18)(H,17,19).
What are the key properties of 4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide?
4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide has a molecular weight of 319.39 g/mol, XLogP of 2.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonamido)-N-propylpyridine-2-carboxamide is sourced from PubChem (CID 118572876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).