N,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

C7H12N2O2S — CID 51110365

IUPACN,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESCN(C)C(=O)CN1CSCC1=O
InChIInChI=1S/C7H12N2O2S/c1-8(2)6(10)3-9-5-12-4-7(9)11/h3-5H2,1-2H3
InChIKeyJORGYNDOMPQOTH-UHFFFAOYSA-N
MW188.25 g/mol
LogP-0.39
Rot. Bonds2

About N,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

N,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (PubChem CID 51110365) has the molecular formula C7H12N2O2S and a molecular weight of 188.25 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
PubChem CID51110365
Molecular FormulaC7H12N2O2S
Molecular Weight188.25 g/mol
Exact Mass188.06
IUPAC NameN,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SMILESCN(C)C(=O)CN1CSCC1=O
InChIInChI=1S/C7H12N2O2S/c1-8(2)6(10)3-9-5-12-4-7(9)11/h3-5H2,1-2H3
InChIKeyJORGYNDOMPQOTH-UHFFFAOYSA-N
XLogP-0.39
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.25
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide (CID 51110365) is N,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is CN(C)C(=O)CN1CSCC1=O.
What is the InChIKey of N,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
The InChIKey is JORGYNDOMPQOTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2S/c1-8(2)6(10)3-9-5-12-4-7(9)11/h3-5H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide?
N,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide has a molecular weight of 188.25 g/mol, XLogP of -0.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide is sourced from PubChem (CID 51110365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).