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

C14H15N3O3S — CID 725106

IUPACN-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C14H15N3O3S/c1-2-14(18)16-11-6-8-12(9-7-11)21(19,20)17-13-5-3-4-10-15-13/h3-10H,2H2,1H3,(H,15,17)(H,16,18)
InChIKeyKNYYFPFIOWRDDP-UHFFFAOYSA-N
MW305.36 g/mol
LogP2.23
Rot. Bonds5

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

N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide (PubChem CID 725106) has the molecular formula C14H15N3O3S and a molecular weight of 305.36 g/mol. Its IUPAC name is N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide.

Molecular Properties

Compound NameN-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
PubChem CID725106
Molecular FormulaC14H15N3O3S
Molecular Weight305.36 g/mol
Exact Mass305.08
IUPAC NameN-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C14H15N3O3S/c1-2-14(18)16-11-6-8-12(9-7-11)21(19,20)17-13-5-3-4-10-15-13/h3-10H,2H2,1H3,(H,15,17)(H,16,18)
InChIKeyKNYYFPFIOWRDDP-UHFFFAOYSA-N
XLogP2.23
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide
CID 19176522
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
6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide
CID 134363098
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
4-(4-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
CID 19176564
2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
CID 1078176
[4-(pyridin-2-ylsulfamoyl)phenyl]thiourea
CID 87842258
4-(4-propylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
CID 19191432

Frequently Asked Questions

What is the IUPAC name of N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide?
The IUPAC name of N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide (CID 725106) is N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide.
What is the SMILES notation for N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide?
The canonical SMILES for N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide is CCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1.
What is the InChIKey of N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide?
The InChIKey is KNYYFPFIOWRDDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3S/c1-2-14(18)16-11-6-8-12(9-7-11)21(19,20)17-13-5-3-4-10-15-13/h3-10H,2H2,1H3,(H,15,17)(H,16,18).
What are the key properties of N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide?
N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide has a molecular weight of 305.36 g/mol, XLogP of 2.23, 5 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]propanamide is sourced from PubChem (CID 725106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).