2-fluoro-N-(thiophen-2-ylmethyl)acetamide

C7H8FNOS — CID 150063829

IUPAC2-fluoro-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(CF)NCc1cccs1
InChIInChI=1S/C7H8FNOS/c8-4-7(10)9-5-6-2-1-3-11-6/h1-3H,4-5H2,(H,9,10)
InChIKeyDNVOXABVUYCUAW-UHFFFAOYSA-N
MW173.21 g/mol
LogP1.33
Rot. Bonds3

About 2-fluoro-N-(thiophen-2-ylmethyl)acetamide

2-fluoro-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 150063829) has the molecular formula C7H8FNOS and a molecular weight of 173.21 g/mol. Its IUPAC name is 2-fluoro-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-fluoro-N-(thiophen-2-ylmethyl)acetamide
PubChem CID150063829
Molecular FormulaC7H8FNOS
Molecular Weight173.21 g/mol
Exact Mass173.03
IUPAC Name2-fluoro-N-(thiophen-2-ylmethyl)acetamide
SMILESO=C(CF)NCc1cccs1
InChIInChI=1S/C7H8FNOS/c8-4-7(10)9-5-6-2-1-3-11-6/h1-3H,4-5H2,(H,9,10)
InChIKeyDNVOXABVUYCUAW-UHFFFAOYSA-N
XLogP1.33
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-N-(thiophen-2-ylmethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-fluoro-N-(thiophen-2-ylmethyl)acetamide (CID 150063829) is 2-fluoro-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-fluoro-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-fluoro-N-(thiophen-2-ylmethyl)acetamide is O=C(CF)NCc1cccs1.
What is the InChIKey of 2-fluoro-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is DNVOXABVUYCUAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FNOS/c8-4-7(10)9-5-6-2-1-3-11-6/h1-3H,4-5H2,(H,9,10).
What are the key properties of 2-fluoro-N-(thiophen-2-ylmethyl)acetamide?
2-fluoro-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 173.21 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 150063829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).