1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide

C14H21N3O3S — CID 60866670

IUPAC1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide
SMILESCN(C)S(=O)(=O)c1ccc(NC(=O)C2(N)CCCC2)cc1
InChIInChI=1S/C14H21N3O3S/c1-17(2)21(19,20)12-7-5-11(6-8-12)16-13(18)14(15)9-3-4-10-14/h5-8H,3-4,9-10,15H2,1-2H3,(H,16,18)
InChIKeyJWWGXNZCQOJQAT-UHFFFAOYSA-N
MW311.41 g/mol
LogP1.15
Rot. Bonds4

About 1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide

1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide (PubChem CID 60866670) has the molecular formula C14H21N3O3S and a molecular weight of 311.41 g/mol. Its IUPAC name is 1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide
PubChem CID60866670
Molecular FormulaC14H21N3O3S
Molecular Weight311.41 g/mol
Exact Mass311.13
IUPAC Name1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide
SMILESCN(C)S(=O)(=O)c1ccc(NC(=O)C2(N)CCCC2)cc1
InChIInChI=1S/C14H21N3O3S/c1-17(2)21(19,20)12-7-5-11(6-8-12)16-13(18)14(15)9-3-4-10-14/h5-8H,3-4,9-10,15H2,1-2H3,(H,16,18)
InChIKeyJWWGXNZCQOJQAT-UHFFFAOYSA-N
XLogP1.15
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide 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

1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclopentane-1-carboxamide
CID 119263744
1-amino-N-[4-(methylsulfamoyl)phenyl]cyclobutane-1-carboxamide
CID 81178892
1-amino-N-[1-[4-(dimethylsulfamoyl)phenyl]ethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119299101
1-amino-N-[3-(dimethylsulfamoyl)-4-methylphenyl]cyclobutane-1-carboxamide
CID 81171897
1-amino-N-(4-ethylsulfonylphenyl)cyclopropane-1-carboxamide
CID 65466585
1-(3,4-dimethylphenyl)sulfonyl-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide
CID 24566519
1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide
CID 60867224
1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide
CID 54925144
1-amino-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]cyclobutane-1-carboxamide
CID 81178638
1-amino-N-[4-(methanesulfonamidomethyl)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119328489
1-amino-N-(4-fluorophenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119261942
1-amino-N-[4-(hydroxymethyl)phenyl]cyclohexane-1-carboxamide
CID 113397756

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide (CID 60866670) is 1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide is CN(C)S(=O)(=O)c1ccc(NC(=O)C2(N)CCCC2)cc1.
What is the InChIKey of 1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
The InChIKey is JWWGXNZCQOJQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S/c1-17(2)21(19,20)12-7-5-11(6-8-12)16-13(18)14(15)9-3-4-10-14/h5-8H,3-4,9-10,15H2,1-2H3,(H,16,18).
What are the key properties of 1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide has a molecular weight of 311.41 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[4-(dimethylsulfamoyl)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 60866670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).