N-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide

C7H8N2O2S — CID 11389782

IUPACN-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide
SMILESCC(=O)N(C)c1nccc(=O)s1
InChIInChI=1S/C7H8N2O2S/c1-5(10)9(2)7-8-4-3-6(11)12-7/h3-4H,1-2H3
InChIKeyDSHHLNYFEIGSQX-UHFFFAOYSA-N
MW184.22 g/mol
LogP0.49
Rot. Bonds1

About N-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide

N-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide (PubChem CID 11389782) has the molecular formula C7H8N2O2S and a molecular weight of 184.22 g/mol. Its IUPAC name is N-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide
PubChem CID11389782
Molecular FormulaC7H8N2O2S
Molecular Weight184.22 g/mol
Exact Mass184.03
IUPAC NameN-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide
SMILESCC(=O)N(C)c1nccc(=O)s1
InChIInChI=1S/C7H8N2O2S/c1-5(10)9(2)7-8-4-3-6(11)12-7/h3-4H,1-2H3
InChIKeyDSHHLNYFEIGSQX-UHFFFAOYSA-N
XLogP0.49
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.22
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-(6-oxo-1,3-thiazin-2-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-N-(6-oxo-1,3-thiazin-2-yl)acetamide?
The IUPAC name of N-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide (CID 11389782) is N-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide.
What is the SMILES notation for N-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide?
The canonical SMILES for N-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide is CC(=O)N(C)c1nccc(=O)s1.
What is the InChIKey of N-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide?
The InChIKey is DSHHLNYFEIGSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2S/c1-5(10)9(2)7-8-4-3-6(11)12-7/h3-4H,1-2H3.
What are the key properties of N-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide?
N-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide has a molecular weight of 184.22 g/mol, XLogP of 0.49, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(6-oxo-1,3-thiazin-2-yl)acetamide is sourced from PubChem (CID 11389782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).