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

C5H7N3O2S — CID 89440520

IUPAC2-amino-N-(2-oxo-5H-1,3-thiazol-4-yl)acetamide
SMILESNCC(=O)NC1=NC(=O)SC1
InChIInChI=1S/C5H7N3O2S/c6-1-4(9)7-3-2-11-5(10)8-3/h1-2,6H2,(H,7,8,9,10)
InChIKeyRCPWUBDALDBRFP-UHFFFAOYSA-N
MW173.20 g/mol
LogP-0.67
Rot. Bonds1

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

2-amino-N-(2-oxo-5H-1,3-thiazol-4-yl)acetamide (PubChem CID 89440520) has the molecular formula C5H7N3O2S and a molecular weight of 173.20 g/mol. Its IUPAC name is 2-amino-N-(2-oxo-5H-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-oxo-5H-1,3-thiazol-4-yl)acetamide
PubChem CID89440520
Molecular FormulaC5H7N3O2S
Molecular Weight173.20 g/mol
Exact Mass173.03
IUPAC Name2-amino-N-(2-oxo-5H-1,3-thiazol-4-yl)acetamide
SMILESNCC(=O)NC1=NC(=O)SC1
InChIInChI=1S/C5H7N3O2S/c6-1-4(9)7-3-2-11-5(10)8-3/h1-2,6H2,(H,7,8,9,10)
InChIKeyRCPWUBDALDBRFP-UHFFFAOYSA-N
XLogP-0.67
TPSA84.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.20
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-oxo-5H-1,3-thiazol-4-yl)acetamide?
The IUPAC name of 2-amino-N-(2-oxo-5H-1,3-thiazol-4-yl)acetamide (CID 89440520) is 2-amino-N-(2-oxo-5H-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for 2-amino-N-(2-oxo-5H-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for 2-amino-N-(2-oxo-5H-1,3-thiazol-4-yl)acetamide is NCC(=O)NC1=NC(=O)SC1.
What is the InChIKey of 2-amino-N-(2-oxo-5H-1,3-thiazol-4-yl)acetamide?
The InChIKey is RCPWUBDALDBRFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O2S/c6-1-4(9)7-3-2-11-5(10)8-3/h1-2,6H2,(H,7,8,9,10).
What are the key properties of 2-amino-N-(2-oxo-5H-1,3-thiazol-4-yl)acetamide?
2-amino-N-(2-oxo-5H-1,3-thiazol-4-yl)acetamide has a molecular weight of 173.20 g/mol, XLogP of -0.67, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-oxo-5H-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 89440520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).