N-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride

C15H24ClN3O3S — CID 119968503

IUPACN-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride
SMILESCC(=O)Nc1cc(S(=O)(=O)NCC2CCCNC2)ccc1C.Cl
InChIInChI=1S/C15H23N3O3S.ClH/c1-11-5-6-14(8-15(11)18-12(2)19)22(20,21)17-10-13-4-3-7-16-9-13;/h5-6,8,13,16-17H,3-4,7,9-10H2,1-2H3,(H,18,19);1H
InChIKeyAWIUWRGBWSCWAV-UHFFFAOYSA-N
MW361.90 g/mol
LogP1.65
Rot. Bonds5

About N-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride

N-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride (PubChem CID 119968503) has the molecular formula C15H24ClN3O3S and a molecular weight of 361.90 g/mol. Its IUPAC name is N-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride
PubChem CID119968503
Molecular FormulaC15H24ClN3O3S
Molecular Weight361.90 g/mol
Exact Mass361.12
IUPAC NameN-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride
SMILESCC(=O)Nc1cc(S(=O)(=O)NCC2CCCNC2)ccc1C.Cl
InChIInChI=1S/C15H23N3O3S.ClH/c1-11-5-6-14(8-15(11)18-12(2)19)22(20,21)17-10-13-4-3-7-16-9-13;/h5-6,8,13,16-17H,3-4,7,9-10H2,1-2H3,(H,18,19);1H
InChIKeyAWIUWRGBWSCWAV-UHFFFAOYSA-N
XLogP1.65
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.90
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide
CID 119968504
N-(2-methyl-5-methylsulfonylphenyl)-2-piperidin-3-ylacetamide
CID 62674347
4-methylsulfonyl-N-(piperidin-3-ylmethyl)benzenesulfonamide;hydrochloride
CID 119968466
4-methoxy-N-(piperidin-3-ylmethyl)benzenesulfonamide;hydrochloride
CID 119968609
N-[2-methyl-5-(piperidin-4-ylsulfamoyl)phenyl]acetamide;hydrochloride
CID 119960595
4-bromo-3-fluoro-N-(piperidin-3-ylmethyl)benzenesulfonamide;hydrochloride
CID 119968667
3-bromo-N-(piperidin-3-ylmethyl)benzenesulfonamide;hydrochloride
CID 119968615
4-(2-methoxyethoxy)-N-(piperidin-3-ylmethyl)benzenesulfonamide;hydrochloride
CID 119968401
N-(piperidin-3-ylmethyl)-4-propylbenzenesulfonamide
CID 61070409
2-oxo-N-(piperidin-3-ylmethyl)chromene-6-sulfonamide;hydrochloride
CID 119968249
4-chloro-3-cyano-N-(piperidin-3-ylmethyl)benzenesulfonamide;hydrochloride
CID 119968407
3-bromo-4-methyl-5-nitro-N-(piperidin-3-ylmethyl)benzenesulfonamide;hydrochloride
CID 119968592

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride?
The IUPAC name of N-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride (CID 119968503) is N-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride.
What is the SMILES notation for N-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride?
The canonical SMILES for N-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride is CC(=O)Nc1cc(S(=O)(=O)NCC2CCCNC2)ccc1C.Cl.
What is the InChIKey of N-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride?
The InChIKey is AWIUWRGBWSCWAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3S.ClH/c1-11-5-6-14(8-15(11)18-12(2)19)22(20,21)17-10-13-4-3-7-16-9-13;/h5-6,8,13,16-17H,3-4,7,9-10H2,1-2H3,(H,18,19);1H.
What are the key properties of N-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride?
N-[2-methyl-5-(piperidin-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride has a molecular weight of 361.90 g/mol, XLogP of 1.65, 5 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-3-ylmethylsulfamoyl)phenyl]acetamide;hydrochloride is sourced from PubChem (CID 119968503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).