N-(3-oxo-1,2-thiazolidin-5-yl)acetamide

C5H8N2O2S — CID 20626034

IUPACN-(3-oxo-1,2-thiazolidin-5-yl)acetamide
SMILESCC(=O)NC1CC(=O)NS1
InChIInChI=1S/C5H8N2O2S/c1-3(8)6-5-2-4(9)7-10-5/h5H,2H2,1H3,(H,6,8)(H,7,9)
InChIKeyGZDRDNNAAVCXTB-UHFFFAOYSA-N
MW160.20 g/mol
LogP-0.38
Rot. Bonds1

About N-(3-oxo-1,2-thiazolidin-5-yl)acetamide

N-(3-oxo-1,2-thiazolidin-5-yl)acetamide (PubChem CID 20626034) has the molecular formula C5H8N2O2S and a molecular weight of 160.20 g/mol. Its IUPAC name is N-(3-oxo-1,2-thiazolidin-5-yl)acetamide.

Molecular Properties

Compound NameN-(3-oxo-1,2-thiazolidin-5-yl)acetamide
PubChem CID20626034
Molecular FormulaC5H8N2O2S
Molecular Weight160.20 g/mol
Exact Mass160.03
IUPAC NameN-(3-oxo-1,2-thiazolidin-5-yl)acetamide
SMILESCC(=O)NC1CC(=O)NS1
InChIInChI=1S/C5H8N2O2S/c1-3(8)6-5-2-4(9)7-10-5/h5H,2H2,1H3,(H,6,8)(H,7,9)
InChIKeyGZDRDNNAAVCXTB-UHFFFAOYSA-N
XLogP-0.38
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.20
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-tert-butyl-1,2-thiazolidin-3-one
CID 89360652
N-(2,5-dioxopyrrolidin-3-yl)-3-oxobutanamide
CID 110460593
N-(2-oxo-1,3-diazinan-4-yl)acetamide
CID 45051553
N-(1-methyl-2-oxo-1,3-diazinan-4-yl)acetamide
CID 154516606
N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]acetamide
CID 58396031
2-[(2R,3S)-3-[[2-[(2R,3S)-3-[[2-[(2R,3S)-3-[[2-[(2R,3S)-3-[[2-[(2R,3S)-3-[[2-[(2R,3S)-3-acetamido-5-oxopyrrolidin-2-yl]acetyl]amino]-5-oxopyrrolidin-2-yl]acetyl]amino]-5-oxopyrrolidin-2-yl]acetyl]amino]-5-oxopyrrolidin-2-yl]acetyl]amino]-5-oxopyrrolidin-2-yl]acetyl]amino]-5-oxopyrrolidin-2-yl]acetamide
CID 71534794
methyl N-(2,5-dioxopyrrolidin-3-yl)carbamate
CID 110459456
N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]acetamide
CID 11789290
N-[(3S,4S)-4-hydroxypyrrolidin-3-yl]acetamide;hydrochloride
CID 67315196
N-[(1S,6R)-2,5-dioxo-7-oxabicyclo[4.1.0]heptan-3-yl]acetamide
CID 90881314
N-[(2S,6R)-2,6-dimethylpiperidin-4-yl]acetamide
CID 59032904
N-(4,8-dioxo-2-adamantyl)acetamide
CID 544683

Frequently Asked Questions

What is the IUPAC name of N-(3-oxo-1,2-thiazolidin-5-yl)acetamide?
The IUPAC name of N-(3-oxo-1,2-thiazolidin-5-yl)acetamide (CID 20626034) is N-(3-oxo-1,2-thiazolidin-5-yl)acetamide.
What is the SMILES notation for N-(3-oxo-1,2-thiazolidin-5-yl)acetamide?
The canonical SMILES for N-(3-oxo-1,2-thiazolidin-5-yl)acetamide is CC(=O)NC1CC(=O)NS1.
What is the InChIKey of N-(3-oxo-1,2-thiazolidin-5-yl)acetamide?
The InChIKey is GZDRDNNAAVCXTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O2S/c1-3(8)6-5-2-4(9)7-10-5/h5H,2H2,1H3,(H,6,8)(H,7,9).
What are the key properties of N-(3-oxo-1,2-thiazolidin-5-yl)acetamide?
N-(3-oxo-1,2-thiazolidin-5-yl)acetamide has a molecular weight of 160.20 g/mol, XLogP of -0.38, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-oxo-1,2-thiazolidin-5-yl)acetamide is sourced from PubChem (CID 20626034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).