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

C8H12N2O2S — CID 115659260

IUPACN-ethyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCCN(C)C(=O)Cn1ccsc1=O
InChIInChI=1S/C8H12N2O2S/c1-3-9(2)7(11)6-10-4-5-13-8(10)12/h4-5H,3,6H2,1-2H3
InChIKeyGTUZPZJJNRFRBS-UHFFFAOYSA-N
MW200.26 g/mol
LogP0.39
Rot. Bonds3

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

N-ethyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 115659260) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID115659260
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC NameN-ethyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCCN(C)C(=O)Cn1ccsc1=O
InChIInChI=1S/C8H12N2O2S/c1-3-9(2)7(11)6-10-4-5-13-8(10)12/h4-5H,3,6H2,1-2H3
InChIKeyGTUZPZJJNRFRBS-UHFFFAOYSA-N
XLogP0.39
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(Diethylamino)ethyl]-1,3-thiazol-2-one
CID 104693541
N,N-dimethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
CID 60692453
N-(2-cyanoethyl)-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 63312699
2-(2-Oxo-1,3-thiazol-3-yl)acetamide
CID 63312712
1-Methyl-4-(2-sulfanylethyl)pyrazine-2,3-dione
CID 80031588
1-Methyl-4-(3-sulfanylpropyl)pyrazine-2,3-dione
CID 80032139
N,N-diethyl-2-(3-oxo-1,4-thiazin-4-yl)acetamide
CID 84405882
2-(3-oxo-1,4-thiazin-4-yl)-N,N-dipropylacetamide
CID 84405886
4-[2-(Dimethylamino)ethyl]-1,4-thiazin-3-one
CID 84406634
N,N-dimethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115646827
N-butyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115646832
N,N-diethyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide
CID 115646837

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-ethyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide (CID 115659260) is N-ethyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide is CCN(C)C(=O)Cn1ccsc1=O.
What is the InChIKey of N-ethyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is GTUZPZJJNRFRBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-3-9(2)7(11)6-10-4-5-13-8(10)12/h4-5H,3,6H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide?
N-ethyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 200.26 g/mol, XLogP of 0.39, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 115659260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).