N-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride

C16H26ClN3O3S — CID 119521472

IUPACN-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride
SMILESCC(C)(CN)NC(=O)c1cccc(S(=O)(=O)NC2CCCC2)c1.Cl
InChIInChI=1S/C16H25N3O3S.ClH/c1-16(2,11-17)18-15(20)12-6-5-9-14(10-12)23(21,22)19-13-7-3-4-8-13;/h5-6,9-10,13,19H,3-4,7-8,11,17H2,1-2H3,(H,18,20);1H
InChIKeyQVZRTKWHNRLQDB-UHFFFAOYSA-N
MW375.92 g/mol
LogP1.80
Rot. Bonds6

About N-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride

N-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride (PubChem CID 119521472) has the molecular formula C16H26ClN3O3S and a molecular weight of 375.92 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride
PubChem CID119521472
Molecular FormulaC16H26ClN3O3S
Molecular Weight375.92 g/mol
Exact Mass375.14
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride
SMILESCC(C)(CN)NC(=O)c1cccc(S(=O)(=O)NC2CCCC2)c1.Cl
InChIInChI=1S/C16H25N3O3S.ClH/c1-16(2,11-17)18-15(20)12-6-5-9-14(10-12)23(21,22)19-13-7-3-4-8-13;/h5-6,9-10,13,19H,3-4,7-8,11,17H2,1-2H3,(H,18,20);1H
InChIKeyQVZRTKWHNRLQDB-UHFFFAOYSA-N
XLogP1.80
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.92
LogP ≤ 51.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;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

N-(1-amino-2-methylpropan-2-yl)-3-(cyclopropylsulfamoyl)benzamide;hydrochloride
CID 119521902
N-(1-amino-2,3-dimethylbutan-2-yl)-3-(cyclopropylsulfamoyl)benzamide;hydrochloride
CID 119605990
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
3-(cyclopentylsulfamoyl)-N-ethylbenzamide
CID 30830540
3-[[3-(cyclopentylsulfamoyl)benzoyl]amino]-2,2-dimethylpropanoic acid
CID 119249979
N-[2-(aminomethyl)cyclopentyl]-3-(cyclopentylsulfamoyl)benzamide
CID 119600674
3-(tert-butylsulfamoyl)-N-cyclopentylbenzamide
CID 9214321
N-(1-amino-4-methylpentan-2-yl)-3-(cyclopentylsulfamoyl)benzamide
CID 119585530
3-(cyclopentylsulfamoyl)-N-[3-(methylamino)propyl]benzamide;hydrochloride
CID 119429592
3-(cyclopentylsulfamoyl)-N-(2-hydroxyethyl)benzamide
CID 78854342
3-[[3-(cyclohexylsulfamoyl)benzoyl]amino]benzoic acid
CID 1121769
2-[[3-(cyclopentylsulfamoyl)benzoyl]amino]butanoic acid
CID 119223890

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride (CID 119521472) is N-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride is CC(C)(CN)NC(=O)c1cccc(S(=O)(=O)NC2CCCC2)c1.Cl.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride?
The InChIKey is QVZRTKWHNRLQDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3S.ClH/c1-16(2,11-17)18-15(20)12-6-5-9-14(10-12)23(21,22)19-13-7-3-4-8-13;/h5-6,9-10,13,19H,3-4,7-8,11,17H2,1-2H3,(H,18,20);1H.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride?
N-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride has a molecular weight of 375.92 g/mol, XLogP of 1.80, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-3-(cyclopentylsulfamoyl)benzamide;hydrochloride is sourced from PubChem (CID 119521472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).