N-(3-ethylthiophen-2-yl)acetamide

C8H11NOS — CID 12666431

IUPACN-(3-ethylthiophen-2-yl)acetamide
SMILESCCc1ccsc1NC(C)=O
InChIInChI=1S/C8H11NOS/c1-3-7-4-5-11-8(7)9-6(2)10/h4-5H,3H2,1-2H3,(H,9,10)
InChIKeyGXKBWOVMYLLLDP-UHFFFAOYSA-N
MW169.25 g/mol
LogP2.27
Rot. Bonds2

About N-(3-ethylthiophen-2-yl)acetamide

N-(3-ethylthiophen-2-yl)acetamide (PubChem CID 12666431) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is N-(3-ethylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-ethylthiophen-2-yl)acetamide
PubChem CID12666431
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC NameN-(3-ethylthiophen-2-yl)acetamide
SMILESCCc1ccsc1NC(C)=O
InChIInChI=1S/C8H11NOS/c1-3-7-4-5-11-8(7)9-6(2)10/h4-5H,3H2,1-2H3,(H,9,10)
InChIKeyGXKBWOVMYLLLDP-UHFFFAOYSA-N
XLogP2.27
TPSA29.10 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 ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-ethylthiophen-2-yl)acetamide?
The IUPAC name of N-(3-ethylthiophen-2-yl)acetamide (CID 12666431) is N-(3-ethylthiophen-2-yl)acetamide.
What is the SMILES notation for N-(3-ethylthiophen-2-yl)acetamide?
The canonical SMILES for N-(3-ethylthiophen-2-yl)acetamide is CCc1ccsc1NC(C)=O.
What is the InChIKey of N-(3-ethylthiophen-2-yl)acetamide?
The InChIKey is GXKBWOVMYLLLDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c1-3-7-4-5-11-8(7)9-6(2)10/h4-5H,3H2,1-2H3,(H,9,10).
What are the key properties of N-(3-ethylthiophen-2-yl)acetamide?
N-(3-ethylthiophen-2-yl)acetamide has a molecular weight of 169.25 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylthiophen-2-yl)acetamide is sourced from PubChem (CID 12666431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).