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

C7H10N2OS — CID 116970126

IUPAC2-(4-ethyl-1,3-thiazol-2-yl)acetamide
SMILESCCc1csc(CC(N)=O)n1
InChIInChI=1S/C7H10N2OS/c1-2-5-4-11-7(9-5)3-6(8)10/h4H,2-3H2,1H3,(H2,8,10)
InChIKeyQDZREJGVDRMGRY-UHFFFAOYSA-N
MW170.24 g/mol
LogP0.73
Rot. Bonds3

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

2-(4-ethyl-1,3-thiazol-2-yl)acetamide (PubChem CID 116970126) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 2-(4-ethyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-ethyl-1,3-thiazol-2-yl)acetamide
PubChem CID116970126
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name2-(4-ethyl-1,3-thiazol-2-yl)acetamide
SMILESCCc1csc(CC(N)=O)n1
InChIInChI=1S/C7H10N2OS/c1-2-5-4-11-7(9-5)3-6(8)10/h4H,2-3H2,1H3,(H2,8,10)
InChIKeyQDZREJGVDRMGRY-UHFFFAOYSA-N
XLogP0.73
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-propyl-1,3-thiazol-4-yl)acetamide
CID 89272133
1-(4-ethyl-1,3-thiazol-2-yl)-3-methylbutan-2-one
CID 63199048
ethane;2-(2-propyl-1,3-thiazol-4-yl)acetamide
CID 143669035
2-(4-ethyl-1,3-thiazol-2-yl)-N-methylacetamide
CID 131039339
2-(4-amino-1,3-thiazol-2-yl)acetamide
CID 130787595
(4-ethyl-1,3-thiazol-2-yl)methyl N,N-dimethylcarbamate
CID 144562162
2-(4-ethyl-1,3-thiazol-2-yl)-1-phenylethanone
CID 63199105
3-(4-ethyl-1,3-thiazol-2-yl)propanoic acid
CID 39237748
2-[2-(5-aminopentyl)-1,3-thiazol-4-yl]acetamide
CID 82547698
2-[2-(1-aminoethyl)-1,3-thiazol-4-yl]acetamide
CID 82547702
2-[2-(aminomethyl)-1,3-thiazol-4-yl]-N,N-dimethylacetamide
CID 82112319
2-(2-ethyl-1,3-thiazol-4-yl)-N-methylacetamide
CID 130662599

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-ethyl-1,3-thiazol-2-yl)acetamide (CID 116970126) is 2-(4-ethyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-ethyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-ethyl-1,3-thiazol-2-yl)acetamide is CCc1csc(CC(N)=O)n1.
What is the InChIKey of 2-(4-ethyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is QDZREJGVDRMGRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-2-5-4-11-7(9-5)3-6(8)10/h4H,2-3H2,1H3,(H2,8,10).
What are the key properties of 2-(4-ethyl-1,3-thiazol-2-yl)acetamide?
2-(4-ethyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 170.24 g/mol, XLogP of 0.73, 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)acetamide is sourced from PubChem (CID 116970126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).