2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride

C15H24ClN3O3S — CID 120601210

IUPAC2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
SMILESCc1ccc(NS(C)(=O)=O)c(C(=O)NC2CCNC(C)C2)c1.Cl
InChIInChI=1S/C15H23N3O3S.ClH/c1-10-4-5-14(18-22(3,20)21)13(8-10)15(19)17-12-6-7-16-11(2)9-12;/h4-5,8,11-12,16,18H,6-7,9H2,1-3H3,(H,17,19);1H
InChIKeyLJTMAOHHLIQHSM-UHFFFAOYSA-N
MW361.90 g/mol
LogP1.66
Rot. Bonds4

About 2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride

2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride (PubChem CID 120601210) has the molecular formula C15H24ClN3O3S and a molecular weight of 361.90 g/mol. Its IUPAC name is 2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride.

Molecular Properties

Compound Name2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
PubChem CID120601210
Molecular FormulaC15H24ClN3O3S
Molecular Weight361.90 g/mol
Exact Mass361.12
IUPAC Name2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
SMILESCc1ccc(NS(C)(=O)=O)c(C(=O)NC2CCNC(C)C2)c1.Cl
InChIInChI=1S/C15H23N3O3S.ClH/c1-10-4-5-14(18-22(3,20)21)13(8-10)15(19)17-12-6-7-16-11(2)9-12;/h4-5,8,11-12,16,18H,6-7,9H2,1-3H3,(H,17,19);1H
InChIKeyLJTMAOHHLIQHSM-UHFFFAOYSA-N
XLogP1.66
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.90
LogP ≤ 51.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromo-4-methyl-N-(2-methylpiperidin-4-yl)benzamide
CID 106995466
2-methyl-N-(2-methylpiperidin-4-yl)-1H-pyrrole-3-carboxamide
CID 120599004
2-fluoro-4-(4-methylphenyl)-N-(2-methylpiperidin-4-yl)benzamide
CID 120601621
5-chloro-2-methyl-N-(2-methylpiperidin-4-yl)benzamide
CID 106995605
2,5-dimethyl-N-(2-methylpiperidin-4-yl)furan-3-carboxamide;hydrochloride
CID 120600731
5-acetamido-2-(methanesulfonamido)-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119453672
3-methyl-N-(2-methylpiperidin-4-yl)-4-nitrobenzamide;hydrochloride
CID 120601410
2-iodo-N-(2-methylpiperidin-4-yl)benzamide
CID 106995591
2-fluoro-5-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119387686
3-bromo-2-methyl-N-(2-methylpiperidin-4-yl)benzamide
CID 106995279
N-(2-methylpiperidin-4-yl)-1-benzofuran-3-carboxamide;hydrochloride
CID 120602513
5-fluoro-2-(methanesulfonamido)-N-piperidin-3-ylbenzamide;hydrochloride
CID 119424450

Frequently Asked Questions

What is the IUPAC name of 2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride?
The IUPAC name of 2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride (CID 120601210) is 2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride.
What is the SMILES notation for 2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride?
The canonical SMILES for 2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride is Cc1ccc(NS(C)(=O)=O)c(C(=O)NC2CCNC(C)C2)c1.Cl.
What is the InChIKey of 2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride?
The InChIKey is LJTMAOHHLIQHSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3S.ClH/c1-10-4-5-14(18-22(3,20)21)13(8-10)15(19)17-12-6-7-16-11(2)9-12;/h4-5,8,11-12,16,18H,6-7,9H2,1-3H3,(H,17,19);1H.
What are the key properties of 2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride?
2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride has a molecular weight of 361.90 g/mol, XLogP of 1.66, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methanesulfonamido)-5-methyl-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride is sourced from PubChem (CID 120601210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).