2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone

C15H14FNO2 — CID 94272670

IUPAC2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1C(=O)CNc1ccccc1F
InChIInChI=1S/C15H14FNO2/c1-19-15-9-5-2-6-11(15)14(18)10-17-13-8-4-3-7-12(13)16/h2-9,17H,10H2,1H3
InChIKeySLBQQUACAQWGTC-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.13
Rot. Bonds5

About 2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone

2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone (PubChem CID 94272670) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is 2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone.

Molecular Properties

Compound Name2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone
PubChem CID94272670
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC Name2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1C(=O)CNc1ccccc1F
InChIInChI=1S/C15H14FNO2/c1-19-15-9-5-2-6-11(15)14(18)10-17-13-8-4-3-7-12(13)16/h2-9,17H,10H2,1H3
InChIKeySLBQQUACAQWGTC-UHFFFAOYSA-N
XLogP3.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone with MolForge

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

Launch Full Analysis

Related Compounds

1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
N-[2-(2-methoxyphenyl)-2-oxoethyl]acetamide
CID 12945637
1-(2-methoxyphenyl)-2-(2,4,4-trimethylpentan-2-ylamino)ethanone
CID 82102169
2-fluoro-1-(2-methoxyphenyl)ethanone
CID 11816076
2-(2,6-difluorophenoxy)-1-(2-methoxyphenyl)ethanone
CID 78908110
1-(2-methoxyphenyl)-2-(3-methylanilino)ethanone
CID 94271270
2-(2-fluoroanilino)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide
CID 26507284
N-(3,5-dimethoxyphenyl)-2-(2-fluoroanilino)acetamide
CID 26417450
4-[[2-(2-methoxyphenyl)-2-oxoethyl]amino]benzonitrile
CID 94277782
3-amino-1-(2-methoxyphenyl)-3-methylbutan-1-one
CID 116581224
N-[2-(2-methoxyphenyl)-2-oxoethyl]butanamide
CID 94262493
(2-fluorophenyl) 2-methoxybenzoate
CID 91714946

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone?
The IUPAC name of 2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone (CID 94272670) is 2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone.
What is the SMILES notation for 2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone?
The canonical SMILES for 2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone is COc1ccccc1C(=O)CNc1ccccc1F.
What is the InChIKey of 2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone?
The InChIKey is SLBQQUACAQWGTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-19-15-9-5-2-6-11(15)14(18)10-17-13-8-4-3-7-12(13)16/h2-9,17H,10H2,1H3.
What are the key properties of 2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone?
2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone has a molecular weight of 259.28 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroanilino)-1-(2-methoxyphenyl)ethanone is sourced from PubChem (CID 94272670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).