4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride

C14H24ClN3O3S — CID 120558768

IUPAC4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride
SMILESCc1ccc(NC(=O)CCC(C)N)cc1S(=O)(=O)N(C)C.Cl
InChIInChI=1S/C14H23N3O3S.ClH/c1-10-5-7-12(16-14(18)8-6-11(2)15)9-13(10)21(19,20)17(3)4;/h5,7,9,11H,6,8,15H2,1-4H3,(H,16,18);1H
InChIKeyUGEMYCGXKAWLME-UHFFFAOYSA-N
MW349.88 g/mol
LogP1.73
Rot. Bonds6

About 4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride

4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride (PubChem CID 120558768) has the molecular formula C14H24ClN3O3S and a molecular weight of 349.88 g/mol. Its IUPAC name is 4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride
PubChem CID120558768
Molecular FormulaC14H24ClN3O3S
Molecular Weight349.88 g/mol
Exact Mass349.12
IUPAC Name4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride
SMILESCc1ccc(NC(=O)CCC(C)N)cc1S(=O)(=O)N(C)C.Cl
InChIInChI=1S/C14H23N3O3S.ClH/c1-10-5-7-12(16-14(18)8-6-11(2)15)9-13(10)21(19,20)17(3)4;/h5,7,9,11H,6,8,15H2,1-4H3,(H,16,18);1H
InChIKeyUGEMYCGXKAWLME-UHFFFAOYSA-N
XLogP1.73
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.88
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride 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

4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-methylbutanamide
CID 81084175
7-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]heptanamide
CID 119675156
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-hydroxypentanamide
CID 79194533
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(methylamino)butanamide
CID 61259448
5-bromo-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide
CID 103601676
2-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-methylpentanamide;hydrochloride
CID 119675207
2-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]butanamide
CID 61259264
3-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-methylpropanamide
CID 62670776
4-amino-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]pentanamide;hydrochloride
CID 120558919
4-amino-N-(3-chloro-4-methylphenyl)pentanamide;hydrochloride
CID 120558654
N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-propan-2-ylphenyl)sulfanylacetamide
CID 35062879
2-(4-aminopiperidin-1-yl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide;hydrochloride
CID 119907721

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride?
The IUPAC name of 4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride (CID 120558768) is 4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride is Cc1ccc(NC(=O)CCC(C)N)cc1S(=O)(=O)N(C)C.Cl.
What is the InChIKey of 4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride?
The InChIKey is UGEMYCGXKAWLME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3S.ClH/c1-10-5-7-12(16-14(18)8-6-11(2)15)9-13(10)21(19,20)17(3)4;/h5,7,9,11H,6,8,15H2,1-4H3,(H,16,18);1H.
What are the key properties of 4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride?
4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride has a molecular weight of 349.88 g/mol, XLogP of 1.73, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]pentanamide;hydrochloride is sourced from PubChem (CID 120558768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).