2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide

C14H14FNO2S — CID 103686234

IUPAC2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide
SMILESO=C(Cc1ccccc1F)NCC(O)c1ccsc1
InChIInChI=1S/C14H14FNO2S/c15-12-4-2-1-3-10(12)7-14(18)16-8-13(17)11-5-6-19-9-11/h1-6,9,13,17H,7-8H2,(H,16,18)
InChIKeyQNJFRIPDOOPUFD-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.28
Rot. Bonds5

About 2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide

2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide (PubChem CID 103686234) has the molecular formula C14H14FNO2S and a molecular weight of 279.34 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide
PubChem CID103686234
Molecular FormulaC14H14FNO2S
Molecular Weight279.34 g/mol
Exact Mass279.07
IUPAC Name2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide
SMILESO=C(Cc1ccccc1F)NCC(O)c1ccsc1
InChIInChI=1S/C14H14FNO2S/c15-12-4-2-1-3-10(12)7-14(18)16-8-13(17)11-5-6-19-9-11/h1-6,9,13,17H,7-8H2,(H,16,18)
InChIKeyQNJFRIPDOOPUFD-UHFFFAOYSA-N
XLogP2.28
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]-2-(2-fluorophenyl)acetamide
CID 32631324
2-chloro-6-fluoro-N-(2-hydroxy-2-thiophen-3-ylethyl)benzamide
CID 52992615
2-(2,6-dichlorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide
CID 103686301
3-bromo-N-(2-hydroxy-2-thiophen-3-ylethyl)propanamide
CID 106434930
3-(2-chlorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)propanamide
CID 103686344
N-(2-hydroxy-2-thiophen-3-ylethyl)-2-(methylamino)acetamide
CID 103812170
3-chloro-N-(2-hydroxy-2-thiophen-3-ylethyl)propanamide
CID 106434922
N-[(R)-(4-chlorophenyl)-thiophen-3-ylmethyl]-2-(2-fluorophenyl)acetamide
CID 95153027
2-[2-[[(2-hydroxy-2-thiophen-3-ylethyl)amino]methyl]phenyl]acetic acid
CID 106435361
2-(3,4-dichlorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide
CID 103686528
2-fluoro-N-(2-hydroxy-2-thiophen-3-ylethyl)-3-methylbenzamide
CID 103767187
N-[2-(2-fluorophenyl)-2-hydroxyethyl]thiophene-3-carboxamide
CID 111566262

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide (CID 103686234) is 2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide is O=C(Cc1ccccc1F)NCC(O)c1ccsc1.
What is the InChIKey of 2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide?
The InChIKey is QNJFRIPDOOPUFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO2S/c15-12-4-2-1-3-10(12)7-14(18)16-8-13(17)11-5-6-19-9-11/h1-6,9,13,17H,7-8H2,(H,16,18).
What are the key properties of 2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide?
2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide has a molecular weight of 279.34 g/mol, XLogP of 2.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide is sourced from PubChem (CID 103686234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).