2-(1,3-thiazolidin-2-yl)acetamide

C5H10N2OS — CID 18365897

IUPAC2-(1,3-thiazolidin-2-yl)acetamide
SMILESNC(=O)CC1NCCS1
InChIInChI=1S/C5H10N2OS/c6-4(8)3-5-7-1-2-9-5/h5,7H,1-3H2,(H2,6,8)
InChIKeyNVSWOUKBXBBLSY-UHFFFAOYSA-N
MW146.22 g/mol
LogP-0.48
Rot. Bonds2

About 2-(1,3-thiazolidin-2-yl)acetamide

2-(1,3-thiazolidin-2-yl)acetamide (PubChem CID 18365897) has the molecular formula C5H10N2OS and a molecular weight of 146.22 g/mol. Its IUPAC name is 2-(1,3-thiazolidin-2-yl)acetamide.

Molecular Properties

Compound Name2-(1,3-thiazolidin-2-yl)acetamide
PubChem CID18365897
Molecular FormulaC5H10N2OS
Molecular Weight146.22 g/mol
Exact Mass146.05
IUPAC Name2-(1,3-thiazolidin-2-yl)acetamide
SMILESNC(=O)CC1NCCS1
InChIInChI=1S/C5H10N2OS/c6-4(8)3-5-7-1-2-9-5/h5,7H,1-3H2,(H2,6,8)
InChIKeyNVSWOUKBXBBLSY-UHFFFAOYSA-N
XLogP-0.48
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.22
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(1,3-thiazolidin-2-yl)acetamide 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-(1,3-thiazolidin-2-yl)acetamide?
The IUPAC name of 2-(1,3-thiazolidin-2-yl)acetamide (CID 18365897) is 2-(1,3-thiazolidin-2-yl)acetamide.
What is the SMILES notation for 2-(1,3-thiazolidin-2-yl)acetamide?
The canonical SMILES for 2-(1,3-thiazolidin-2-yl)acetamide is NC(=O)CC1NCCS1.
What is the InChIKey of 2-(1,3-thiazolidin-2-yl)acetamide?
The InChIKey is NVSWOUKBXBBLSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2OS/c6-4(8)3-5-7-1-2-9-5/h5,7H,1-3H2,(H2,6,8).
What are the key properties of 2-(1,3-thiazolidin-2-yl)acetamide?
2-(1,3-thiazolidin-2-yl)acetamide has a molecular weight of 146.22 g/mol, XLogP of -0.48, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazolidin-2-yl)acetamide is sourced from PubChem (CID 18365897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).