2-(2-oxo-1,3-thiazol-3-yl)acetamide

C5H6N2O2S — CID 63312712

IUPAC2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESNC(=O)Cn1ccsc1=O
InChIInChI=1S/C5H6N2O2S/c6-4(8)3-7-1-2-10-5(7)9/h1-2H,3H2,(H2,6,8)
InChIKeyYOALSYZGPUSAIO-UHFFFAOYSA-N
MW158.18 g/mol
LogP-0.60
Rot. Bonds2

About 2-(2-oxo-1,3-thiazol-3-yl)acetamide

2-(2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 63312712) has the molecular formula C5H6N2O2S and a molecular weight of 158.18 g/mol. Its IUPAC name is 2-(2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID63312712
Molecular FormulaC5H6N2O2S
Molecular Weight158.18 g/mol
Exact Mass158.01
IUPAC Name2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESNC(=O)Cn1ccsc1=O
InChIInChI=1S/C5H6N2O2S/c6-4(8)3-7-1-2-10-5(7)9/h1-2H,3H2,(H2,6,8)
InChIKeyYOALSYZGPUSAIO-UHFFFAOYSA-N
XLogP-0.60
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.18
LogP ≤ 5-0.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2H-1,3-thiazole-2,3-dicarboxamide
CID 67535174
2-(2-oxo-1,3-thiazol-3-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 115646848
2,3-Dihydro-1,3-thiazole-2-carboxamide
CID 20255693
2-(2H-1,3-thiazol-3-yl)acetamide
CID 57088740
2-(2-bromo-2H-1,3-thiazol-3-yl)acetamide
CID 66699092
2-sulfanyl-2-(2H-1,3-thiazol-3-yl)acetamide
CID 88692314
2-carbamoyl-2H-1,3-thiazole-3-carboxylic acid
CID 91387485
2-(2H-1,3-thiazol-3-yl)acetamide;hydrobromide
CID 173084099
3-(2-aminoethyl)-2H-1,3-thiazole-2-carboxamide
CID 174250450
2-(1,4-Thiazin-4-yl)acetamide
CID 174271444
3-methyl-2H-1,3-thiazole-2-carboxamide
CID 175766179
3-(2-Oxo-2-piperazin-1-ylethyl)-1,3-thiazol-2-one
CID 63312403

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of 2-(2-oxo-1,3-thiazol-3-yl)acetamide (CID 63312712) is 2-(2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for 2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for 2-(2-oxo-1,3-thiazol-3-yl)acetamide is NC(=O)Cn1ccsc1=O.
What is the InChIKey of 2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is YOALSYZGPUSAIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O2S/c6-4(8)3-7-1-2-10-5(7)9/h1-2H,3H2,(H2,6,8).
What are the key properties of 2-(2-oxo-1,3-thiazol-3-yl)acetamide?
2-(2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 158.18 g/mol, XLogP of -0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 63312712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).