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

C6H8N2O3S — CID 130634246

IUPACN-methoxy-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCONC(=O)Cn1ccsc1=O
InChIInChI=1S/C6H8N2O3S/c1-11-7-5(9)4-8-2-3-12-6(8)10/h2-3H,4H2,1H3,(H,7,9)
InChIKeyKLBARBBIIFWVKJ-UHFFFAOYSA-N
MW188.21 g/mol
LogP-0.41
Rot. Bonds3

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

N-methoxy-2-(2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 130634246) has the molecular formula C6H8N2O3S and a molecular weight of 188.21 g/mol. Its IUPAC name is N-methoxy-2-(2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-methoxy-2-(2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID130634246
Molecular FormulaC6H8N2O3S
Molecular Weight188.21 g/mol
Exact Mass188.03
IUPAC NameN-methoxy-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCONC(=O)Cn1ccsc1=O
InChIInChI=1S/C6H8N2O3S/c1-11-7-5(9)4-8-2-3-12-6(8)10/h2-3H,4H2,1H3,(H,7,9)
InChIKeyKLBARBBIIFWVKJ-UHFFFAOYSA-N
XLogP-0.41
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.21
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-oxo-1,3-thiazol-3-yl)acetohydrazide
CID 63578715
ethyl 3-oxo-4-(2-oxo-1,3-thiazol-3-yl)butanoate
CID 63899098
2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 63312712
N-(2-methylpropyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115646877
N-(2-methylbutan-2-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115646866
N-(2-methyl-4-oxopentan-3-yl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 63312220
3-(2-oxopentyl)-1,3-thiazol-2-one
CID 63312936
N-(4-amino-2,6-dichlorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 55203691
N-(4-fluorophenyl)-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 113244392
3-(methoxymethyl)-1,3-thiazol-2-one
CID 115687879
3-[2-(4-ethoxyphenyl)-2-oxoethyl]-1,3-thiazol-2-one
CID 63312406
3-[2-(2-bromophenyl)-2-oxoethyl]-1,3-thiazol-2-one
CID 63312655

Frequently Asked Questions

What is the IUPAC name of N-methoxy-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-methoxy-2-(2-oxo-1,3-thiazol-3-yl)acetamide (CID 130634246) is N-methoxy-2-(2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-methoxy-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-methoxy-2-(2-oxo-1,3-thiazol-3-yl)acetamide is CONC(=O)Cn1ccsc1=O.
What is the InChIKey of N-methoxy-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is KLBARBBIIFWVKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O3S/c1-11-7-5(9)4-8-2-3-12-6(8)10/h2-3H,4H2,1H3,(H,7,9).
What are the key properties of N-methoxy-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
N-methoxy-2-(2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 188.21 g/mol, XLogP of -0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-2-(2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 130634246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).