2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide

C14H14FNOS — CID 47043670

IUPAC2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide
SMILESCc1ccc(CNC(=O)Cc2ccccc2F)s1
InChIInChI=1S/C14H14FNOS/c1-10-6-7-12(18-10)9-16-14(17)8-11-4-2-3-5-13(11)15/h2-7H,8-9H2,1H3,(H,16,17)
InChIKeyBXFUAWHMVYJLCW-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.05
Rot. Bonds4

About 2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide

2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide (PubChem CID 47043670) has the molecular formula C14H14FNOS and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide
PubChem CID47043670
Molecular FormulaC14H14FNOS
Molecular Weight263.34 g/mol
Exact Mass263.08
IUPAC Name2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide
SMILESCc1ccc(CNC(=O)Cc2ccccc2F)s1
InChIInChI=1S/C14H14FNOS/c1-10-6-7-12(18-10)9-16-14(17)8-11-4-2-3-5-13(11)15/h2-7H,8-9H2,1H3,(H,16,17)
InChIKeyBXFUAWHMVYJLCW-UHFFFAOYSA-N
XLogP3.05
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-N-[(5-methylthiophen-2-yl)methyl]acetamide
CID 130685032
2-(4-aminophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide
CID 62055681
N-[(4-bromothiophen-2-yl)methyl]-2-(2-fluorophenyl)acetamide
CID 47250397
2-methoxy-N-[(5-methylthiophen-2-yl)methyl]acetamide
CID 60776039
3-methyl-N-[(5-methylthiophen-2-yl)methyl]butanamide
CID 110733947
2-(2-fluorophenyl)-N-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]acetamide
CID 112992093
N-[(2-fluorophenyl)methyl]-2-[(5-methylthiophen-2-yl)sulfonylamino]acetamide
CID 112992526
2-(2-fluorophenyl)-N-[(3-methylphenyl)methyl]acetamide
CID 38240797
7-amino-N-[(5-methylthiophen-2-yl)methyl]heptanamide
CID 55029800
6-amino-N-[(5-methylthiophen-2-yl)methyl]hexanamide
CID 62058651
(2R)-2-amino-N-[(5-methylthiophen-2-yl)methyl]-2-phenylacetamide
CID 62058382
N-[(5-bromothiophen-2-yl)methyl]-2-(2-methylphenyl)acetamide
CID 32776290

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide (CID 47043670) is 2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide is Cc1ccc(CNC(=O)Cc2ccccc2F)s1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide?
The InChIKey is BXFUAWHMVYJLCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNOS/c1-10-6-7-12(18-10)9-16-14(17)8-11-4-2-3-5-13(11)15/h2-7H,8-9H2,1H3,(H,16,17).
What are the key properties of 2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide?
2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[(5-methylthiophen-2-yl)methyl]acetamide is sourced from PubChem (CID 47043670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).