N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

C8H12N2O2S — CID 47114567

IUPACN-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCCNC(=O)Cn1c(C)csc1=O
InChIInChI=1S/C8H12N2O2S/c1-3-9-7(11)4-10-6(2)5-13-8(10)12/h5H,3-4H2,1-2H3,(H,9,11)
InChIKeyDWXCMKVLNCLZED-UHFFFAOYSA-N
MW200.26 g/mol
LogP0.35
Rot. Bonds3

About N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide

N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 47114567) has the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol. Its IUPAC name is N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID47114567
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
Exact Mass200.06
IUPAC NameN-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCCNC(=O)Cn1c(C)csc1=O
InChIInChI=1S/C8H12N2O2S/c1-3-9-7(11)4-10-6(2)5-13-8(10)12/h5H,3-4H2,1-2H3,(H,9,11)
InChIKeyDWXCMKVLNCLZED-UHFFFAOYSA-N
XLogP0.35
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-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 N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 47114567) is N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is CCNC(=O)Cn1c(C)csc1=O.
What is the InChIKey of N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is DWXCMKVLNCLZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2S/c1-3-9-7(11)4-10-6(2)5-13-8(10)12/h5H,3-4H2,1-2H3,(H,9,11).
What are the key properties of N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 200.26 g/mol, XLogP of 0.35, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 47114567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).