2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide

C6H9N3O2S — CID 143147211

IUPAC2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide
SMILESCC1(CC(N)=O)SC(N)=NC1=O
InChIInChI=1S/C6H9N3O2S/c1-6(2-3(7)10)4(11)9-5(8)12-6/h2H2,1H3,(H2,7,10)(H2,8,9,11)
InChIKeyYMJQAQFTBKBMLW-UHFFFAOYSA-N
MW187.22 g/mol
LogP-0.79
Rot. Bonds2

About 2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide

2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide (PubChem CID 143147211) has the molecular formula C6H9N3O2S and a molecular weight of 187.22 g/mol. Its IUPAC name is 2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide
PubChem CID143147211
Molecular FormulaC6H9N3O2S
Molecular Weight187.22 g/mol
Exact Mass187.04
IUPAC Name2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide
SMILESCC1(CC(N)=O)SC(N)=NC1=O
InChIInChI=1S/C6H9N3O2S/c1-6(2-3(7)10)4(11)9-5(8)12-6/h2H2,1H3,(H2,7,10)(H2,8,9,11)
InChIKeyYMJQAQFTBKBMLW-UHFFFAOYSA-N
XLogP-0.79
TPSA98.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.22
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-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-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide?
The IUPAC name of 2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide (CID 143147211) is 2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide.
What is the SMILES notation for 2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide?
The canonical SMILES for 2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide is CC1(CC(N)=O)SC(N)=NC1=O.
What is the InChIKey of 2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide?
The InChIKey is YMJQAQFTBKBMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2S/c1-6(2-3(7)10)4(11)9-5(8)12-6/h2H2,1H3,(H2,7,10)(H2,8,9,11).
What are the key properties of 2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide?
2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide has a molecular weight of 187.22 g/mol, XLogP of -0.79, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-5-methyl-4-oxo-1,3-thiazol-5-yl)acetamide is sourced from PubChem (CID 143147211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).