6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide

C17H22N4O3S — CID 134363098

IUPAC6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide
SMILESNCCCCCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C17H22N4O3S/c18-12-4-1-2-7-17(22)20-14-8-10-15(11-9-14)25(23,24)21-16-6-3-5-13-19-16/h3,5-6,8-11,13H,1-2,4,7,12,18H2,(H,19,21)(H,20,22)
InChIKeyVVHVEAQSBFHFGD-UHFFFAOYSA-N
MW362.45 g/mol
LogP2.34
Rot. Bonds9

About 6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide

6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide (PubChem CID 134363098) has the molecular formula C17H22N4O3S and a molecular weight of 362.45 g/mol. Its IUPAC name is 6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide.

Molecular Properties

Compound Name6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide
PubChem CID134363098
Molecular FormulaC17H22N4O3S
Molecular Weight362.45 g/mol
Exact Mass362.14
IUPAC Name6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide
SMILESNCCCCCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C17H22N4O3S/c18-12-4-1-2-7-17(22)20-14-8-10-15(11-9-14)25(23,24)21-16-6-3-5-13-19-16/h3,5-6,8-11,13H,1-2,4,7,12,18H2,(H,19,21)(H,20,22)
InChIKeyVVHVEAQSBFHFGD-UHFFFAOYSA-N
XLogP2.34
TPSA114.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 52.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide 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-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide
CID 19176522
N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
CID 725106
4-(4-ethylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
CID 19176564
3-methyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
CID 19204194
4-(4-propylphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
CID 19191432
2-phenylsulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
CID 21232687
[4-(pyridin-2-ylsulfamoyl)phenyl]thiourea
CID 87842258
2-(4-methoxyphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
CID 1078187
2-benzylsulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
CID 25039698
2-(4-methylphenyl)sulfanyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
CID 19204350
7-amino-N-[2-(benzenesulfonamido)phenyl]heptanamide;hydrochloride
CID 119753331
7-amino-N-[4-(propylsulfamoyl)phenyl]heptanamide;hydrochloride
CID 119720435

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide?
The IUPAC name of 6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide (CID 134363098) is 6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide.
What is the SMILES notation for 6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide?
The canonical SMILES for 6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide is NCCCCCC(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1.
What is the InChIKey of 6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide?
The InChIKey is VVHVEAQSBFHFGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O3S/c18-12-4-1-2-7-17(22)20-14-8-10-15(11-9-14)25(23,24)21-16-6-3-5-13-19-16/h3,5-6,8-11,13H,1-2,4,7,12,18H2,(H,19,21)(H,20,22).
What are the key properties of 6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide?
6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide has a molecular weight of 362.45 g/mol, XLogP of 2.34, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[4-(pyridin-2-ylsulfamoyl)phenyl]hexanamide is sourced from PubChem (CID 134363098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).