2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide

C15H23N3O3S — CID 163352401

IUPAC2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2CCCC(NS(C)(=O)=O)C2)cc1
InChIInChI=1S/C15H23N3O3S/c1-12-5-7-13(8-6-12)16-15(19)11-18-9-3-4-14(10-18)17-22(2,20)21/h5-8,14,17H,3-4,9-11H2,1-2H3,(H,16,19)
InChIKeyFCYYSGDYMSBXJF-UHFFFAOYSA-N
MW325.43 g/mol
LogP0.95
Rot. Bonds5

About 2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide

2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide (PubChem CID 163352401) has the molecular formula C15H23N3O3S and a molecular weight of 325.43 g/mol. Its IUPAC name is 2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide
PubChem CID163352401
Molecular FormulaC15H23N3O3S
Molecular Weight325.43 g/mol
Exact Mass325.15
IUPAC Name2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2CCCC(NS(C)(=O)=O)C2)cc1
InChIInChI=1S/C15H23N3O3S/c1-12-5-7-13(8-6-12)16-15(19)11-18-9-3-4-14(10-18)17-22(2,20)21/h5-8,14,17H,3-4,9-11H2,1-2H3,(H,16,19)
InChIKeyFCYYSGDYMSBXJF-UHFFFAOYSA-N
XLogP0.95
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.43
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(methanesulfonamido)piperidin-1-yl]-N-(3-methylphenyl)acetamide
CID 86982166
2-(3-acetamidopiperidin-1-yl)-N-(4-methylphenyl)acetamide
CID 60511665
3-[(3R)-3-(methanesulfonamido)piperidin-1-yl]-N-phenylpropanamide
CID 95159240
2-(3-aminopiperidin-1-yl)-N-(4-methylphenyl)acetamide
CID 61297774
2-[3-(methylamino)piperidin-1-yl]-N-pyridin-4-ylacetamide
CID 119918337
N-[4-(cyclohexylsulfamoyl)phenyl]-2-[(3R)-3-methylpiperidin-1-yl]acetamide
CID 1166743
2-[3-(methylamino)piperidin-1-yl]-N-pyridin-4-ylacetamide;dihydrochloride
CID 119918336
2-(3-acetamidopiperidin-1-yl)-N-phenylacetamide
CID 60503649
2-[(3R)-3-(methanesulfonamido)piperidin-1-yl]-N-(2-methoxyethyl)acetamide
CID 95142904
N-(3,4-dichlorophenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
CID 62545984
2-[3-(hydroxymethyl)pyrrolidin-1-yl]-N-(4-methylphenyl)acetamide
CID 62372251
N-(3,4-dimethoxyphenyl)-2-[3-(methylamino)piperidin-1-yl]acetamide
CID 119920227

Frequently Asked Questions

What is the IUPAC name of 2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide (CID 163352401) is 2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)CN2CCCC(NS(C)(=O)=O)C2)cc1.
What is the InChIKey of 2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide?
The InChIKey is FCYYSGDYMSBXJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3S/c1-12-5-7-13(8-6-12)16-15(19)11-18-9-3-4-14(10-18)17-22(2,20)21/h5-8,14,17H,3-4,9-11H2,1-2H3,(H,16,19).
What are the key properties of 2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide?
2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide has a molecular weight of 325.43 g/mol, XLogP of 0.95, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(methanesulfonamido)piperidin-1-yl]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 163352401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).