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

C7H10N2O2S — CID 60699305

IUPACN-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCNC(=O)Cn1c(C)csc1=O
InChIInChI=1S/C7H10N2O2S/c1-5-4-12-7(11)9(5)3-6(10)8-2/h4H,3H2,1-2H3,(H,8,10)
InChIKeyDNOWXUCGKBKQHS-UHFFFAOYSA-N
MW186.24 g/mol
LogP-0.04
Rot. Bonds2

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

N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (PubChem CID 60699305) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
PubChem CID60699305
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC NameN-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SMILESCNC(=O)Cn1c(C)csc1=O
InChIInChI=1S/C7H10N2O2S/c1-5-4-12-7(11)9(5)3-6(10)8-2/h4H,3H2,1-2H3,(H,8,10)
InChIKeyDNOWXUCGKBKQHS-UHFFFAOYSA-N
XLogP-0.04
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-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-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The IUPAC name of N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide (CID 60699305) is N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide.
What is the SMILES notation for N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The canonical SMILES for N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is CNC(=O)Cn1c(C)csc1=O.
What is the InChIKey of N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
The InChIKey is DNOWXUCGKBKQHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-5-4-12-7(11)9(5)3-6(10)8-2/h4H,3H2,1-2H3,(H,8,10).
What are the key properties of N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide?
N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide has a molecular weight of 186.24 g/mol, XLogP of -0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide is sourced from PubChem (CID 60699305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).