2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide

C16H26N4O4S — CID 108522630

IUPAC2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide
SMILESCC1(C)CC(N)CC(C)(C)N1C(=O)C(=O)NCCN1C(=O)CSC1=O
InChIInChI=1S/C16H26N4O4S/c1-15(2)7-10(17)8-16(3,4)20(15)13(23)12(22)18-5-6-19-11(21)9-25-14(19)24/h10H,5-9,17H2,1-4H3,(H,18,22)
InChIKeyVPKXCWUWARNAJI-UHFFFAOYSA-N
MW370.48 g/mol
LogP0.30
Rot. Bonds3

About 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide

2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide (PubChem CID 108522630) has the molecular formula C16H26N4O4S and a molecular weight of 370.48 g/mol. Its IUPAC name is 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide.

Molecular Properties

Compound Name2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide
PubChem CID108522630
Molecular FormulaC16H26N4O4S
Molecular Weight370.48 g/mol
Exact Mass370.17
IUPAC Name2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide
SMILESCC1(C)CC(N)CC(C)(C)N1C(=O)C(=O)NCCN1C(=O)CSC1=O
InChIInChI=1S/C16H26N4O4S/c1-15(2)7-10(17)8-16(3,4)20(15)13(23)12(22)18-5-6-19-11(21)9-25-14(19)24/h10H,5-9,17H2,1-4H3,(H,18,22)
InChIKeyVPKXCWUWARNAJI-UHFFFAOYSA-N
XLogP0.30
TPSA112.81 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.48
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

Analyze 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide?
The IUPAC name of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide (CID 108522630) is 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide.
What is the SMILES notation for 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide?
The canonical SMILES for 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide is CC1(C)CC(N)CC(C)(C)N1C(=O)C(=O)NCCN1C(=O)CSC1=O.
What is the InChIKey of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide?
The InChIKey is VPKXCWUWARNAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O4S/c1-15(2)7-10(17)8-16(3,4)20(15)13(23)12(22)18-5-6-19-11(21)9-25-14(19)24/h10H,5-9,17H2,1-4H3,(H,18,22).
What are the key properties of 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide?
2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide has a molecular weight of 370.48 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-oxoacetamide is sourced from PubChem (CID 108522630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).