N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide

C20H34N4O4S — CID 47060853

IUPACN-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NC2CCN(C(C)(C)C)CC2)c1
InChIInChI=1S/C20H34N4O4S/c1-6-24(7-2)29(27,28)17-8-9-19(26)22(14-17)15-18(25)21-16-10-12-23(13-11-16)20(3,4)5/h8-9,14,16H,6-7,10-13,15H2,1-5H3,(H,21,25)
InChIKeyWRMFBWMTZJMKSH-UHFFFAOYSA-N
MW426.58 g/mol
LogP1.26
Rot. Bonds7

About N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide

N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide (PubChem CID 47060853) has the molecular formula C20H34N4O4S and a molecular weight of 426.58 g/mol. Its IUPAC name is N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide.

Molecular Properties

Compound NameN-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
PubChem CID47060853
Molecular FormulaC20H34N4O4S
Molecular Weight426.58 g/mol
Exact Mass426.23
IUPAC NameN-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NC2CCN(C(C)(C)C)CC2)c1
InChIInChI=1S/C20H34N4O4S/c1-6-24(7-2)29(27,28)17-8-9-19(26)22(14-17)15-18(25)21-16-10-12-23(13-11-16)20(3,4)5/h8-9,14,16H,6-7,10-13,15H2,1-5H3,(H,21,25)
InChIKeyWRMFBWMTZJMKSH-UHFFFAOYSA-N
XLogP1.26
TPSA91.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.58
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 30765589
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 51215892
N-(3-cyclopentylpropyl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide
CID 30806622
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-prop-2-enylacetamide
CID 9399528
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-[2-(2-methylpiperidin-1-yl)ethyl]acetamide
CID 47035882
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-iodophenyl)acetamide
CID 16552124
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 47035955
N,N-diethyl-6-oxo-1-[2-oxo-2-[(2S)-2-phenylpyrrolidin-1-yl]ethyl]pyridine-3-sulfonamide
CID 30218825
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CID 27532874
N-cycloheptyl-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridinyl)acetamide
CID 9267746
N-cyclohexyl-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridinyl)acetamide
CID 7992789
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,4,5-trichlorophenyl)acetamide
CID 41114327

Frequently Asked Questions

What is the IUPAC name of N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
The IUPAC name of N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide (CID 47060853) is N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide.
What is the SMILES notation for N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
The canonical SMILES for N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide is CCN(CC)S(=O)(=O)c1ccc(=O)n(CC(=O)NC2CCN(C(C)(C)C)CC2)c1.
What is the InChIKey of N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
The InChIKey is WRMFBWMTZJMKSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N4O4S/c1-6-24(7-2)29(27,28)17-8-9-19(26)22(14-17)15-18(25)21-16-10-12-23(13-11-16)20(3,4)5/h8-9,14,16H,6-7,10-13,15H2,1-5H3,(H,21,25).
What are the key properties of N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide?
N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide has a molecular weight of 426.58 g/mol, XLogP of 1.26, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-tert-butylpiperidin-4-yl)-2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]acetamide is sourced from PubChem (CID 47060853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).