2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid

C7H10N2O4S — CID 43170515

IUPAC2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid
SMILESO=C(O)CNC(=O)CN1CSCC1=O
InChIInChI=1S/C7H10N2O4S/c10-5(8-1-7(12)13)2-9-4-14-3-6(9)11/h1-4H2,(H,8,10)(H,12,13)
InChIKeyUCIGACBRIFMYJW-UHFFFAOYSA-N
MW218.23 g/mol
LogP-1.28
Rot. Bonds4

About 2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid

2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid (PubChem CID 43170515) has the molecular formula C7H10N2O4S and a molecular weight of 218.23 g/mol. Its IUPAC name is 2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid.

Molecular Properties

Compound Name2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid
PubChem CID43170515
Molecular FormulaC7H10N2O4S
Molecular Weight218.23 g/mol
Exact Mass218.04
IUPAC Name2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid
SMILESO=C(O)CNC(=O)CN1CSCC1=O
InChIInChI=1S/C7H10N2O4S/c10-5(8-1-7(12)13)2-9-4-14-3-6(9)11/h1-4H2,(H,8,10)(H,12,13)
InChIKeyUCIGACBRIFMYJW-UHFFFAOYSA-N
XLogP-1.28
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 5-1.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]propanoic acid
CID 43354693
N-(5-hydroxypentyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 107319006
2-[[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]methyl]butanoic acid
CID 65217866
N-(2,6-dimethylphenyl)-2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetamide
CID 27760086
3-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]-2-phenylpropanoic acid
CID 62884019
N-(2-cyclopropyl-2-hydroxyethyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 63295069
N-(furan-2-ylmethyl)-2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetamide
CID 30376287
2-[[2-(2-oxoazocan-1-yl)acetyl]amino]acetic acid
CID 119171385
N'-[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]cyclopropanecarbohydrazide
CID 51110368
N-[2-(cycloheptylamino)ethyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide;hydrochloride
CID 119621270
2-(4-oxo-1,3-thiazolidin-3-yl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 119514368
2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]butanoic acid
CID 43469224

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid?
The IUPAC name of 2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid (CID 43170515) is 2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid.
What is the SMILES notation for 2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid?
The canonical SMILES for 2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid is O=C(O)CNC(=O)CN1CSCC1=O.
What is the InChIKey of 2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid?
The InChIKey is UCIGACBRIFMYJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O4S/c10-5(8-1-7(12)13)2-9-4-14-3-6(9)11/h1-4H2,(H,8,10)(H,12,13).
What are the key properties of 2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid?
2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid has a molecular weight of 218.23 g/mol, XLogP of -1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]acetic acid is sourced from PubChem (CID 43170515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).