2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide

C8H11N3O3S — CID 60693637

IUPAC2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide
SMILESCc1csc(=O)n1CC(=O)NCC(N)=O
InChIInChI=1S/C8H11N3O3S/c1-5-4-15-8(14)11(5)3-7(13)10-2-6(9)12/h4H,2-3H2,1H3,(H2,9,12)(H,10,13)
InChIKeyGJHZIYAMEHKJMJ-UHFFFAOYSA-N
MW229.26 g/mol
LogP-1.18
Rot. Bonds4

About 2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide

2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide (PubChem CID 60693637) has the molecular formula C8H11N3O3S and a molecular weight of 229.26 g/mol. Its IUPAC name is 2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide
PubChem CID60693637
Molecular FormulaC8H11N3O3S
Molecular Weight229.26 g/mol
Exact Mass229.05
IUPAC Name2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide
SMILESCc1csc(=O)n1CC(=O)NCC(N)=O
InChIInChI=1S/C8H11N3O3S/c1-5-4-15-8(14)11(5)3-7(13)10-2-6(9)12/h4H,2-3H2,1H3,(H2,9,12)(H,10,13)
InChIKeyGJHZIYAMEHKJMJ-UHFFFAOYSA-N
XLogP-1.18
TPSA94.19 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.26
LogP ≤ 5-1.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
The IUPAC name of 2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide (CID 60693637) is 2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide.
What is the SMILES notation for 2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
The canonical SMILES for 2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide is Cc1csc(=O)n1CC(=O)NCC(N)=O.
What is the InChIKey of 2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
The InChIKey is GJHZIYAMEHKJMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O3S/c1-5-4-15-8(14)11(5)3-7(13)10-2-6(9)12/h4H,2-3H2,1H3,(H2,9,12)(H,10,13).
What are the key properties of 2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide?
2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide has a molecular weight of 229.26 g/mol, XLogP of -1.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]acetamide is sourced from PubChem (CID 60693637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).