3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide

C15H23N3O3S — CID 119685724

IUPAC3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide
SMILESCC(C)NS(=O)(=O)c1ccc(NC(=O)C2CCC(N)C2)cc1
InChIInChI=1S/C15H23N3O3S/c1-10(2)18-22(20,21)14-7-5-13(6-8-14)17-15(19)11-3-4-12(16)9-11/h5-8,10-12,18H,3-4,9,16H2,1-2H3,(H,17,19)
InChIKeyYJMNYEOQLUFLKD-UHFFFAOYSA-N
MW325.43 g/mol
LogP1.44
Rot. Bonds5

About 3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide

3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide (PubChem CID 119685724) has the molecular formula C15H23N3O3S and a molecular weight of 325.43 g/mol. Its IUPAC name is 3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide
PubChem CID119685724
Molecular FormulaC15H23N3O3S
Molecular Weight325.43 g/mol
Exact Mass325.15
IUPAC Name3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide
SMILESCC(C)NS(=O)(=O)c1ccc(NC(=O)C2CCC(N)C2)cc1
InChIInChI=1S/C15H23N3O3S/c1-10(2)18-22(20,21)14-7-5-13(6-8-14)17-15(19)11-3-4-12(16)9-11/h5-8,10-12,18H,3-4,9,16H2,1-2H3,(H,17,19)
InChIKeyYJMNYEOQLUFLKD-UHFFFAOYSA-N
XLogP1.44
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.43
LogP ≤ 51.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-[4-(propan-2-ylsulfamoyl)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

3-amino-N-(4-methylsulfonylphenyl)cyclohexane-1-carboxamide
CID 63042501
3-amino-N-(4-methylphenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670946
3-amino-N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexane-1-carboxamide
CID 119700137
N-[3-[[1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl]amino]phenyl]cyclopropanecarboxamide
CID 55571147
cis-(1R,2S)-2-[[4-(propan-2-ylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylate
CID 6978147
2-[[4-(propan-2-ylsulfamoyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 2967476
3-amino-N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexane-1-carboxamide;hydrochloride
CID 119700136
3-amino-N-(4-chlorophenyl)cyclopentane-1-carboxamide
CID 66031270
[(2R)-1-oxo-1-[4-(propan-2-ylsulfamoyl)anilino]propan-2-yl] cyclopropanecarboxylate
CID 7863711
3-amino-N-(4-methoxyphenyl)cyclopentane-1-carboxamide
CID 66030664
3-amino-N-[4-(methanesulfonamido)phenyl]cyclohexane-1-carboxamide
CID 63044303
3-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670664

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide (CID 119685724) is 3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide is CC(C)NS(=O)(=O)c1ccc(NC(=O)C2CCC(N)C2)cc1.
What is the InChIKey of 3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
The InChIKey is YJMNYEOQLUFLKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3S/c1-10(2)18-22(20,21)14-7-5-13(6-8-14)17-15(19)11-3-4-12(16)9-11/h5-8,10-12,18H,3-4,9,16H2,1-2H3,(H,17,19).
What are the key properties of 3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide?
3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide has a molecular weight of 325.43 g/mol, XLogP of 1.44, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[4-(propan-2-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 119685724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).