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

C6H10N2O2S — CID 140981655

IUPACN-methyl-2-(4-oxo-1,3-thiazolidin-2-yl)acetamide
SMILESCNC(=O)CC1NC(=O)CS1
InChIInChI=1S/C6H10N2O2S/c1-7-4(9)2-6-8-5(10)3-11-6/h6H,2-3H2,1H3,(H,7,9)(H,8,10)
InChIKeyWUSPTFWUMQNPKC-UHFFFAOYSA-N
MW174.22 g/mol
LogP-0.69
Rot. Bonds2

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

N-methyl-2-(4-oxo-1,3-thiazolidin-2-yl)acetamide (PubChem CID 140981655) has the molecular formula C6H10N2O2S and a molecular weight of 174.22 g/mol. Its IUPAC name is N-methyl-2-(4-oxo-1,3-thiazolidin-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(4-oxo-1,3-thiazolidin-2-yl)acetamide
PubChem CID140981655
Molecular FormulaC6H10N2O2S
Molecular Weight174.22 g/mol
Exact Mass174.05
IUPAC NameN-methyl-2-(4-oxo-1,3-thiazolidin-2-yl)acetamide
SMILESCNC(=O)CC1NC(=O)CS1
InChIInChI=1S/C6H10N2O2S/c1-7-4(9)2-6-8-5(10)3-11-6/h6H,2-3H2,1H3,(H,7,9)(H,8,10)
InChIKeyWUSPTFWUMQNPKC-UHFFFAOYSA-N
XLogP-0.69
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.22
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Acetic acid, thio-, S-2-(3-aminopropionamido)ethyl ester, hydrobromide
CID 59806
N-(thiolan-2-yl)acetamide
CID 44558384
N-[2-(Acetylsulfanyl)ethyl]-3-aminopropanimidic acid--hydrogen bromide (1/1)
CID 49796291
(r)-4-Acetylthio-2-pyrrolidinone
CID 10313245
Thiazolidineacetamide
CID 18365897
S-[2-(3-aminopropanoylamino)ethyl] ethanethioate
CID 59807
2,2,2-trifluoro-N-[[(2S,5S)-2-methyl-1,3-thiazolidin-5-yl]methyl]acetamide
CID 58880429
2,2,2-trifluoro-N-[[(2S)-2-methyl-1,3-thiazolidin-5-yl]methyl]acetamide
CID 143474585
S-[2-(3-acetamidopropanoylamino)ethyl] ethanethioate
CID 265115
3-[(3-Methylamino)propyl]-1,3-thiazolidine-2,4-dione hydrobromide
CID 129792316
3-[(3-Methylamino)propyl]-1,3-thiazolidine-2,4-dione hydrochloride
CID 129792867
(S)-S-(5-Oxopyrrolidin-3-yl) ethanethioate
CID 10534964

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-oxo-1,3-thiazolidin-2-yl)acetamide?
The IUPAC name of N-methyl-2-(4-oxo-1,3-thiazolidin-2-yl)acetamide (CID 140981655) is N-methyl-2-(4-oxo-1,3-thiazolidin-2-yl)acetamide.
What is the SMILES notation for N-methyl-2-(4-oxo-1,3-thiazolidin-2-yl)acetamide?
The canonical SMILES for N-methyl-2-(4-oxo-1,3-thiazolidin-2-yl)acetamide is CNC(=O)CC1NC(=O)CS1.
What is the InChIKey of N-methyl-2-(4-oxo-1,3-thiazolidin-2-yl)acetamide?
The InChIKey is WUSPTFWUMQNPKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2S/c1-7-4(9)2-6-8-5(10)3-11-6/h6H,2-3H2,1H3,(H,7,9)(H,8,10).
What are the key properties of N-methyl-2-(4-oxo-1,3-thiazolidin-2-yl)acetamide?
N-methyl-2-(4-oxo-1,3-thiazolidin-2-yl)acetamide has a molecular weight of 174.22 g/mol, XLogP of -0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-oxo-1,3-thiazolidin-2-yl)acetamide is sourced from PubChem (CID 140981655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).