2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide

C5H10N2O3S — CID 584047

IUPAC2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide
SMILESNC(=O)CN1CCCS1(=O)=O
InChIInChI=1S/C5H10N2O3S/c6-5(8)4-7-2-1-3-11(7,9)10/h1-4H2,(H2,6,8)
InChIKeyXZQKZKIZBTWLHM-UHFFFAOYSA-N
MW178.21 g/mol
LogP-1.49
Rot. Bonds2

About 2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide

2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide (PubChem CID 584047) has the molecular formula C5H10N2O3S and a molecular weight of 178.21 g/mol. Its IUPAC name is 2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide.

Molecular Properties

Compound Name2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide
PubChem CID584047
Molecular FormulaC5H10N2O3S
Molecular Weight178.21 g/mol
Exact Mass178.04
IUPAC Name2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide
SMILESNC(=O)CN1CCCS1(=O)=O
InChIInChI=1S/C5H10N2O3S/c6-5(8)4-7-2-1-3-11(7,9)10/h1-4H2,(H2,6,8)
InChIKeyXZQKZKIZBTWLHM-UHFFFAOYSA-N
XLogP-1.49
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.21
LogP ≤ 5-1.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide?
The IUPAC name of 2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide (CID 584047) is 2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide.
What is the SMILES notation for 2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide?
The canonical SMILES for 2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide is NC(=O)CN1CCCS1(=O)=O.
What is the InChIKey of 2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide?
The InChIKey is XZQKZKIZBTWLHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O3S/c6-5(8)4-7-2-1-3-11(7,9)10/h1-4H2,(H2,6,8).
What are the key properties of 2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide?
2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide has a molecular weight of 178.21 g/mol, XLogP of -1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide is sourced from PubChem (CID 584047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).