2-(2,5-dimethylthiophen-3-yl)acetamide

C8H11NOS — CID 24973291

IUPAC2-(2,5-dimethylthiophen-3-yl)acetamide
SMILESCc1cc(CC(N)=O)c(C)s1
InChIInChI=1S/C8H11NOS/c1-5-3-7(4-8(9)10)6(2)11-5/h3H,4H2,1-2H3,(H2,9,10)
InChIKeyWITOBURKOFPAPC-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.39
Rot. Bonds2

About 2-(2,5-dimethylthiophen-3-yl)acetamide

2-(2,5-dimethylthiophen-3-yl)acetamide (PubChem CID 24973291) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is 2-(2,5-dimethylthiophen-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylthiophen-3-yl)acetamide
PubChem CID24973291
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC Name2-(2,5-dimethylthiophen-3-yl)acetamide
SMILESCc1cc(CC(N)=O)c(C)s1
InChIInChI=1S/C8H11NOS/c1-5-3-7(4-8(9)10)6(2)11-5/h3H,4H2,1-2H3,(H2,9,10)
InChIKeyWITOBURKOFPAPC-UHFFFAOYSA-N
XLogP1.39
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,5-dimethylthiophen-3-yl)acetate
CID 23381923
2-(2,5-dimethylthiophen-3-yl)acetaldehyde
CID 64868768
2-(2,5-dimethyl-1H-pyrrol-3-yl)acetamide
CID 82490394
2-(5-chloro-2-methylthiophen-3-yl)acetic acid
CID 82656179
3-(2,5-dimethylthiophen-3-yl)propan-1-amine
CID 55266682
6-amino-6-(2,5-dimethylthiophen-3-yl)hexanamide
CID 60862006
1-(2,5-dimethylthiophen-3-yl)butan-2-ol
CID 145366912
1-(2,5-dimethylthiophen-3-yl)-2-methylpropan-1-one
CID 15761215
4-(2,5-dimethylthiophen-3-yl)butane-1-sulfonic acid
CID 121369337
2-(2,5-dimethylthiophen-3-yl)-1-piperidin-1-ylethanethione
CID 24973292
N-tert-butyl-2-[(2,5-dimethylthiophen-3-yl)methylamino]acetamide
CID 80712468
5-amino-5-(2,5-dimethylthiophen-3-yl)-3,3-dimethylpentanamide
CID 62933145

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylthiophen-3-yl)acetamide?
The IUPAC name of 2-(2,5-dimethylthiophen-3-yl)acetamide (CID 24973291) is 2-(2,5-dimethylthiophen-3-yl)acetamide.
What is the SMILES notation for 2-(2,5-dimethylthiophen-3-yl)acetamide?
The canonical SMILES for 2-(2,5-dimethylthiophen-3-yl)acetamide is Cc1cc(CC(N)=O)c(C)s1.
What is the InChIKey of 2-(2,5-dimethylthiophen-3-yl)acetamide?
The InChIKey is WITOBURKOFPAPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c1-5-3-7(4-8(9)10)6(2)11-5/h3H,4H2,1-2H3,(H2,9,10).
What are the key properties of 2-(2,5-dimethylthiophen-3-yl)acetamide?
2-(2,5-dimethylthiophen-3-yl)acetamide has a molecular weight of 169.25 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylthiophen-3-yl)acetamide is sourced from PubChem (CID 24973291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).