N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide

C16H19N3O3S — CID 19176522

IUPACN-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C16H19N3O3S/c1-2-3-7-16(20)18-13-8-10-14(11-9-13)23(21,22)19-15-6-4-5-12-17-15/h4-6,8-12H,2-3,7H2,1H3,(H,17,19)(H,18,20)
InChIKeyZFRXBBNPAZYVSN-UHFFFAOYSA-N
MW333.41 g/mol
LogP3.01
Rot. Bonds7

About N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide

N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide (PubChem CID 19176522) has the molecular formula C16H19N3O3S and a molecular weight of 333.41 g/mol. Its IUPAC name is N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide.

Molecular Properties

Compound NameN-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide
PubChem CID19176522
Molecular FormulaC16H19N3O3S
Molecular Weight333.41 g/mol
Exact Mass333.11
IUPAC NameN-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C16H19N3O3S/c1-2-3-7-16(20)18-13-8-10-14(11-9-13)23(21,22)19-15-6-4-5-12-17-15/h4-6,8-12H,2-3,7H2,1H3,(H,17,19)(H,18,20)
InChIKeyZFRXBBNPAZYVSN-UHFFFAOYSA-N
XLogP3.01
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.41
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
CID 725106
6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide
CID 134363098
4-(4-propylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
CID 19191432
4-(4-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
CID 19176564
3-methyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
CID 19204194
2-(4-methoxyphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
CID 1078187
2-phenylsulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
CID 21232687
4-pentyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide
CID 3868589
2-(4-methylphenyl)sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
CID 19204350
2-benzylsulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
CID 25039698
2-chloro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
CID 71300028
2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
CID 1078176

Frequently Asked Questions

What is the IUPAC name of N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide?
The IUPAC name of N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide (CID 19176522) is N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide.
What is the SMILES notation for N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide?
The canonical SMILES for N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide is CCCCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1.
What is the InChIKey of N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide?
The InChIKey is ZFRXBBNPAZYVSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3S/c1-2-3-7-16(20)18-13-8-10-14(11-9-13)23(21,22)19-15-6-4-5-12-17-15/h4-6,8-12H,2-3,7H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide?
N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide has a molecular weight of 333.41 g/mol, XLogP of 3.01, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide is sourced from PubChem (CID 19176522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).