N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide

C9H14N2O2S — CID 103709234

IUPACN-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide
SMILESCCc1cnc(CNC(=O)COC)s1
InChIInChI=1S/C9H14N2O2S/c1-3-7-4-11-9(14-7)5-10-8(12)6-13-2/h4H,3,5-6H2,1-2H3,(H,10,12)
InChIKeyMCWXNXCIJXNISA-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.97
Rot. Bonds5

About N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide

N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide (PubChem CID 103709234) has the molecular formula C9H14N2O2S and a molecular weight of 214.29 g/mol. Its IUPAC name is N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide
PubChem CID103709234
Molecular FormulaC9H14N2O2S
Molecular Weight214.29 g/mol
Exact Mass214.08
IUPAC NameN-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide
SMILESCCc1cnc(CNC(=O)COC)s1
InChIInChI=1S/C9H14N2O2S/c1-3-7-4-11-9(14-7)5-10-8(12)6-13-2/h4H,3,5-6H2,1-2H3,(H,10,12)
InChIKeyMCWXNXCIJXNISA-UHFFFAOYSA-N
XLogP0.97
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide 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-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide?
The IUPAC name of N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide (CID 103709234) is N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide.
What is the SMILES notation for N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide?
The canonical SMILES for N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide is CCc1cnc(CNC(=O)COC)s1.
What is the InChIKey of N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide?
The InChIKey is MCWXNXCIJXNISA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2S/c1-3-7-4-11-9(14-7)5-10-8(12)6-13-2/h4H,3,5-6H2,1-2H3,(H,10,12).
What are the key properties of N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide?
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide has a molecular weight of 214.29 g/mol, XLogP of 0.97, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-methoxyacetamide is sourced from PubChem (CID 103709234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).