2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride

C15H24ClN3O3S — CID 119673755

IUPAC2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride
SMILESCl.NS(=O)(=O)c1ccc(CCNC(=O)CC2CCNCC2)cc1
InChIInChI=1S/C15H23N3O3S.ClH/c16-22(20,21)14-3-1-12(2-4-14)7-10-18-15(19)11-13-5-8-17-9-6-13;/h1-4,13,17H,5-11H2,(H,18,19)(H2,16,20,21);1H
InChIKeyLOZXVJJHWKIOSG-UHFFFAOYSA-N
MW361.90 g/mol
LogP0.80
Rot. Bonds6

About 2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride

2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride (PubChem CID 119673755) has the molecular formula C15H24ClN3O3S and a molecular weight of 361.90 g/mol. Its IUPAC name is 2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride
PubChem CID119673755
Molecular FormulaC15H24ClN3O3S
Molecular Weight361.90 g/mol
Exact Mass361.12
IUPAC Name2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride
SMILESCl.NS(=O)(=O)c1ccc(CCNC(=O)CC2CCNCC2)cc1
InChIInChI=1S/C15H23N3O3S.ClH/c16-22(20,21)14-3-1-12(2-4-14)7-10-18-15(19)11-13-5-8-17-9-6-13;/h1-4,13,17H,5-11H2,(H,18,19)(H2,16,20,21);1H
InChIKeyLOZXVJJHWKIOSG-UHFFFAOYSA-N
XLogP0.80
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.90
LogP ≤ 50.80
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(oxetan-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 84575707
N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride
CID 119673168
2-morpholin-2-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride
CID 119673762
2-(oxolan-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 60769664
N-[2-(3,5-difluorophenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride
CID 119759116
N-(3-phenylpropyl)-2-piperidin-4-ylacetamide
CID 60905850
5-(pyrrolidin-3-ylmethyl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-3-carboxamide;hydrochloride
CID 171708780
3-amino-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 10707262
N'-cyclohexyl-N-[2-(4-sulfamoylphenyl)ethyl]propanediamide
CID 108942543
N-[2-(4-aminophenyl)ethyl]-2-cyclobutylacetamide
CID 113265633
acetic acid;2-[(2S,5R)-5-(aminomethyl)-1-methylpyrrolidin-2-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 171322697
(2R)-N-[2-(4-sulfamoylphenyl)ethyl]-2,5-dihydro-1H-pyrrole-2-carboxamide
CID 125435841

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride?
The IUPAC name of 2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride (CID 119673755) is 2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride.
What is the SMILES notation for 2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride?
The canonical SMILES for 2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride is Cl.NS(=O)(=O)c1ccc(CCNC(=O)CC2CCNCC2)cc1.
What is the InChIKey of 2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride?
The InChIKey is LOZXVJJHWKIOSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3S.ClH/c16-22(20,21)14-3-1-12(2-4-14)7-10-18-15(19)11-13-5-8-17-9-6-13;/h1-4,13,17H,5-11H2,(H,18,19)(H2,16,20,21);1H.
What are the key properties of 2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride?
2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride has a molecular weight of 361.90 g/mol, XLogP of 0.80, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride is sourced from PubChem (CID 119673755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).