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

C6H6FNOS — CID 10630786

IUPACN-(3-fluorothiophen-2-yl)acetamide
SMILESCC(=O)Nc1sccc1F
InChIInChI=1S/C6H6FNOS/c1-4(9)8-6-5(7)2-3-10-6/h2-3H,1H3,(H,8,9)
InChIKeyBEZMQWHDJLHTHO-UHFFFAOYSA-N
MW159.18 g/mol
LogP1.85
Rot. Bonds1

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

N-(3-fluorothiophen-2-yl)acetamide (PubChem CID 10630786) has the molecular formula C6H6FNOS and a molecular weight of 159.18 g/mol. Its IUPAC name is N-(3-fluorothiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-fluorothiophen-2-yl)acetamide
PubChem CID10630786
Molecular FormulaC6H6FNOS
Molecular Weight159.18 g/mol
Exact Mass159.02
IUPAC NameN-(3-fluorothiophen-2-yl)acetamide
SMILESCC(=O)Nc1sccc1F
InChIInChI=1S/C6H6FNOS/c1-4(9)8-6-5(7)2-3-10-6/h2-3H,1H3,(H,8,9)
InChIKeyBEZMQWHDJLHTHO-UHFFFAOYSA-N
XLogP1.85
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.18
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluorothiophen-2-yl)acetamide?
The IUPAC name of N-(3-fluorothiophen-2-yl)acetamide (CID 10630786) is N-(3-fluorothiophen-2-yl)acetamide.
What is the SMILES notation for N-(3-fluorothiophen-2-yl)acetamide?
The canonical SMILES for N-(3-fluorothiophen-2-yl)acetamide is CC(=O)Nc1sccc1F.
What is the InChIKey of N-(3-fluorothiophen-2-yl)acetamide?
The InChIKey is BEZMQWHDJLHTHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6FNOS/c1-4(9)8-6-5(7)2-3-10-6/h2-3H,1H3,(H,8,9).
What are the key properties of N-(3-fluorothiophen-2-yl)acetamide?
N-(3-fluorothiophen-2-yl)acetamide has a molecular weight of 159.18 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorothiophen-2-yl)acetamide is sourced from PubChem (CID 10630786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).