N-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride

C16H26ClN3O3S — CID 120585027

IUPACN-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride
SMILESCCC(=O)Nc1ccc(S(=O)(=O)NC(CN)C2CCCC2)cc1.Cl
InChIInChI=1S/C16H25N3O3S.ClH/c1-2-16(20)18-13-7-9-14(10-8-13)23(21,22)19-15(11-17)12-5-3-4-6-12;/h7-10,12,15,19H,2-6,11,17H2,1H3,(H,18,20);1H
InChIKeyHZPZKZSEMJIQJH-UHFFFAOYSA-N
MW375.92 g/mol
LogP2.25
Rot. Bonds7

About N-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride

N-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride (PubChem CID 120585027) has the molecular formula C16H26ClN3O3S and a molecular weight of 375.92 g/mol. Its IUPAC name is N-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride.

Molecular Properties

Compound NameN-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride
PubChem CID120585027
Molecular FormulaC16H26ClN3O3S
Molecular Weight375.92 g/mol
Exact Mass375.14
IUPAC NameN-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride
SMILESCCC(=O)Nc1ccc(S(=O)(=O)NC(CN)C2CCCC2)cc1.Cl
InChIInChI=1S/C16H25N3O3S.ClH/c1-2-16(20)18-13-7-9-14(10-8-13)23(21,22)19-15(11-17)12-5-3-4-6-12;/h7-10,12,15,19H,2-6,11,17H2,1H3,(H,18,20);1H
InChIKeyHZPZKZSEMJIQJH-UHFFFAOYSA-N
XLogP2.25
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.92
LogP ≤ 52.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-amino-1-cyclopentylethyl)sulfamoyl]benzamide
CID 106737961
4-[(2-amino-1-cyclopentylethyl)sulfamoyl]-N,N-dimethylbenzamide;hydrochloride
CID 120713646
N-(2-amino-1-cyclopentylethyl)-4-chlorobenzenesulfonamide
CID 106737819
2-[(4-acetamidophenyl)sulfonylamino]-N-(2-amino-1-cyclopropylethyl)propanamide;hydrochloride
CID 119616338
N-(2-amino-1-cyclohexylethyl)benzenesulfonamide
CID 61122381
N-(2-amino-1-cyclopentylethyl)-4-(trifluoromethyl)benzenesulfonamide;hydrochloride
CID 120585169
N-(2-amino-1-cyclopentylethyl)-4-nitrobenzenesulfonamide;hydrochloride
CID 86820092
N-[5-[(2-amino-1-cyclohexylethyl)sulfamoyl]-2-methylphenyl]acetamide;hydrochloride
CID 119983696
N-(2-amino-1-cyclohexylethyl)-4-(butan-2-ylsulfamoyl)benzamide
CID 119591487
4-N-(2-amino-1-cyclopropylethyl)-1-N-cyclopropylbenzene-1,4-disulfonamide
CID 119986909
N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-2-(cyclopentylamino)acetamide
CID 1460470
N-(2-amino-1-cyclohexylethyl)-4-(methylsulfamoyl)benzamide;hydrochloride
CID 119589468

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride?
The IUPAC name of N-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride (CID 120585027) is N-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride.
What is the SMILES notation for N-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride?
The canonical SMILES for N-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride is CCC(=O)Nc1ccc(S(=O)(=O)NC(CN)C2CCCC2)cc1.Cl.
What is the InChIKey of N-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride?
The InChIKey is HZPZKZSEMJIQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3S.ClH/c1-2-16(20)18-13-7-9-14(10-8-13)23(21,22)19-15(11-17)12-5-3-4-6-12;/h7-10,12,15,19H,2-6,11,17H2,1H3,(H,18,20);1H.
What are the key properties of N-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride?
N-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride has a molecular weight of 375.92 g/mol, XLogP of 2.25, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-amino-1-cyclopentylethyl)sulfamoyl]phenyl]propanamide;hydrochloride is sourced from PubChem (CID 120585027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).