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

C6H6FNOS — CID 174517178

IUPAC2-(3-fluorothiophen-2-yl)acetamide
SMILESNC(=O)Cc1sccc1F
InChIInChI=1S/C6H6FNOS/c7-4-1-2-10-5(4)3-6(8)9/h1-2H,3H2,(H2,8,9)
InChIKeyVQEQIURHZYGWGT-UHFFFAOYSA-N
MW159.19 g/mol
LogP0.92
Rot. Bonds2

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

2-(3-fluorothiophen-2-yl)acetamide (PubChem CID 174517178) has the molecular formula C6H6FNOS and a molecular weight of 159.19 g/mol. Its IUPAC name is 2-(3-fluorothiophen-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-fluorothiophen-2-yl)acetamide
PubChem CID174517178
Molecular FormulaC6H6FNOS
Molecular Weight159.19 g/mol
Exact Mass159.02
IUPAC Name2-(3-fluorothiophen-2-yl)acetamide
SMILESNC(=O)Cc1sccc1F
InChIInChI=1S/C6H6FNOS/c7-4-1-2-10-5(4)3-6(8)9/h1-2H,3H2,(H2,8,9)
InChIKeyVQEQIURHZYGWGT-UHFFFAOYSA-N
XLogP0.92
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorothiophen-2-yl)acetamide?
The IUPAC name of 2-(3-fluorothiophen-2-yl)acetamide (CID 174517178) is 2-(3-fluorothiophen-2-yl)acetamide.
What is the SMILES notation for 2-(3-fluorothiophen-2-yl)acetamide?
The canonical SMILES for 2-(3-fluorothiophen-2-yl)acetamide is NC(=O)Cc1sccc1F.
What is the InChIKey of 2-(3-fluorothiophen-2-yl)acetamide?
The InChIKey is VQEQIURHZYGWGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6FNOS/c7-4-1-2-10-5(4)3-6(8)9/h1-2H,3H2,(H2,8,9).
What are the key properties of 2-(3-fluorothiophen-2-yl)acetamide?
2-(3-fluorothiophen-2-yl)acetamide has a molecular weight of 159.19 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorothiophen-2-yl)acetamide is sourced from PubChem (CID 174517178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).