N-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride

C14H22ClN3O3S — CID 119960595

IUPACN-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride
SMILESCC(=O)Nc1cc(S(=O)(=O)NC2CCNCC2)ccc1C.Cl
InChIInChI=1S/C14H21N3O3S.ClH/c1-10-3-4-13(9-14(10)16-11(2)18)21(19,20)17-12-5-7-15-8-6-12;/h3-4,9,12,15,17H,5-8H2,1-2H3,(H,16,18);1H
InChIKeyIEQZIYHIRYWUFS-UHFFFAOYSA-N
MW347.87 g/mol
LogP1.41
Rot. Bonds4

About N-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride

N-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride (PubChem CID 119960595) has the molecular formula C14H22ClN3O3S and a molecular weight of 347.87 g/mol. Its IUPAC name is N-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride
PubChem CID119960595
Molecular FormulaC14H22ClN3O3S
Molecular Weight347.87 g/mol
Exact Mass347.11
IUPAC NameN-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride
SMILESCC(=O)Nc1cc(S(=O)(=O)NC2CCNCC2)ccc1C.Cl
InChIInChI=1S/C14H21N3O3S.ClH/c1-10-3-4-13(9-14(10)16-11(2)18)21(19,20)17-12-5-7-15-8-6-12;/h3-4,9,12,15,17H,5-8H2,1-2H3,(H,16,18);1H
InChIKeyIEQZIYHIRYWUFS-UHFFFAOYSA-N
XLogP1.41
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.87
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride?
The IUPAC name of N-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride (CID 119960595) is N-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride.
What is the SMILES notation for N-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride?
The canonical SMILES for N-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride is CC(=O)Nc1cc(S(=O)(=O)NC2CCNCC2)ccc1C.Cl.
What is the InChIKey of N-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride?
The InChIKey is IEQZIYHIRYWUFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S.ClH/c1-10-3-4-13(9-14(10)16-11(2)18)21(19,20)17-12-5-7-15-8-6-12;/h3-4,9,12,15,17H,5-8H2,1-2H3,(H,16,18);1H.
What are the key properties of N-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride?
N-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride has a molecular weight of 347.87 g/mol, XLogP of 1.41, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride is sourced from PubChem (CID 119960595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).