N-(5-acetamidothiophen-2-yl)acetamide

C8H10N2O2S — CID 785593

IUPACN-(5-acetamidothiophen-2-yl)acetamide
SMILESCC(=O)Nc1ccc(NC(C)=O)s1
InChIInChI=1S/C8H10N2O2S/c1-5(11)9-7-3-4-8(13-7)10-6(2)12/h3-4H,1-2H3,(H,9,11)(H,10,12)
InChIKeyFPWZHUQEYFFTEI-UHFFFAOYSA-N
MW198.25 g/mol
LogP1.66
Rot. Bonds2

About N-(5-acetamidothiophen-2-yl)acetamide

N-(5-acetamidothiophen-2-yl)acetamide (PubChem CID 785593) has the molecular formula C8H10N2O2S and a molecular weight of 198.25 g/mol. Its IUPAC name is N-(5-acetamidothiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-acetamidothiophen-2-yl)acetamide
PubChem CID785593
Molecular FormulaC8H10N2O2S
Molecular Weight198.25 g/mol
Exact Mass198.05
IUPAC NameN-(5-acetamidothiophen-2-yl)acetamide
SMILESCC(=O)Nc1ccc(NC(C)=O)s1
InChIInChI=1S/C8H10N2O2S/c1-5(11)9-7-3-4-8(13-7)10-6(2)12/h3-4H,1-2H3,(H,9,11)(H,10,12)
InChIKeyFPWZHUQEYFFTEI-UHFFFAOYSA-N
XLogP1.66
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.25
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-acetamidothiophen-2-yl)acetamide?
The IUPAC name of N-(5-acetamidothiophen-2-yl)acetamide (CID 785593) is N-(5-acetamidothiophen-2-yl)acetamide.
What is the SMILES notation for N-(5-acetamidothiophen-2-yl)acetamide?
The canonical SMILES for N-(5-acetamidothiophen-2-yl)acetamide is CC(=O)Nc1ccc(NC(C)=O)s1.
What is the InChIKey of N-(5-acetamidothiophen-2-yl)acetamide?
The InChIKey is FPWZHUQEYFFTEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2S/c1-5(11)9-7-3-4-8(13-7)10-6(2)12/h3-4H,1-2H3,(H,9,11)(H,10,12).
What are the key properties of N-(5-acetamidothiophen-2-yl)acetamide?
N-(5-acetamidothiophen-2-yl)acetamide has a molecular weight of 198.25 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamidothiophen-2-yl)acetamide is sourced from PubChem (CID 785593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).