2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide

C8H12N2OS — CID 131039339

IUPAC2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide
SMILESCCc1csc(CC(=O)NC)n1
InChIInChI=1S/C8H12N2OS/c1-3-6-5-12-8(10-6)4-7(11)9-2/h5H,3-4H2,1-2H3,(H,9,11)
InChIKeyIGLFJOFFIRTQHP-UHFFFAOYSA-N
MW184.26 g/mol
LogP0.99
Rot. Bonds3

About 2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide

2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide (PubChem CID 131039339) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is 2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide
PubChem CID131039339
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide
SMILESCCc1csc(CC(=O)NC)n1
InChIInChI=1S/C8H12N2OS/c1-3-6-5-12-8(10-6)4-7(11)9-2/h5H,3-4H2,1-2H3,(H,9,11)
InChIKeyIGLFJOFFIRTQHP-UHFFFAOYSA-N
XLogP0.99
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-ethyl-1,3-thiazol-4-yl)-N-methylacetamide
CID 130662599
2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-methylacetamide
CID 16768117
2-(4-ethyl-1,3-thiazol-2-yl)acetamide
CID 116970126
2-[4-[[(S)-(4-ethoxyphenyl)sulfinyl]methyl]-1,3-thiazol-2-yl]-N-methylacetamide
CID 97320926
1-(4-ethyl-1,3-thiazol-2-yl)-3-methylbutan-2-one
CID 63199048
2-(4-ethyl-1,3-thiazol-2-yl)-1-phenylethanone
CID 63199105
2-[4-[[3-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,3-thiazol-2-yl]-N-methylacetamide
CID 111758207
2-[4-[[[(1S,2R)-2-tert-butylcyclohexyl]amino]methyl]-1,3-thiazol-2-yl]-N-methylacetamide
CID 95786215
N-methyl-2-[4-[[[(1S)-1-naphthalen-1-ylethyl]amino]methyl]-1,3-thiazol-2-yl]acetamide
CID 97333419
2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-ethylpentan-3-yl)acetamide
CID 65042316
2-[4-(aminomethyl)-1,3-thiazol-2-yl]-N-propan-2-ylacetamide
CID 171049245
3-[(4-ethyl-1,3-thiazol-2-yl)amino]-N-methylpropanamide
CID 62962639

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide?
The IUPAC name of 2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide (CID 131039339) is 2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide.
What is the SMILES notation for 2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide?
The canonical SMILES for 2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide is CCc1csc(CC(=O)NC)n1.
What is the InChIKey of 2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide?
The InChIKey is IGLFJOFFIRTQHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-3-6-5-12-8(10-6)4-7(11)9-2/h5H,3-4H2,1-2H3,(H,9,11).
What are the key properties of 2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide?
2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide has a molecular weight of 184.26 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide is sourced from PubChem (CID 131039339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).