2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide

C17H15FN2O — CID 110700278

IUPAC2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)Cc1c[nH]c2ccc(F)cc12)c1ccccc1
InChIInChI=1S/C17H15FN2O/c1-20(14-5-3-2-4-6-14)17(21)9-12-11-19-16-8-7-13(18)10-15(12)16/h2-8,10-11,19H,9H2,1H3
InChIKeyWTMLOCRMTCUHNA-UHFFFAOYSA-N
MW282.32 g/mol
LogP3.51
Rot. Bonds3

About 2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide

2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide (PubChem CID 110700278) has the molecular formula C17H15FN2O and a molecular weight of 282.32 g/mol. Its IUPAC name is 2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide
PubChem CID110700278
Molecular FormulaC17H15FN2O
Molecular Weight282.32 g/mol
Exact Mass282.12
IUPAC Name2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)Cc1c[nH]c2ccc(F)cc12)c1ccccc1
InChIInChI=1S/C17H15FN2O/c1-20(14-5-3-2-4-6-14)17(21)9-12-11-19-16-8-7-13(18)10-15(12)16/h2-8,10-11,19H,9H2,1H3
InChIKeyWTMLOCRMTCUHNA-UHFFFAOYSA-N
XLogP3.51
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide 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

N-(1,3-benzodioxol-5-yl)-2-(6-fluoro-1H-indol-3-yl)-N-methylacetamide
CID 167803421
2-(2,5-dimethyl-1H-pyrrol-3-yl)-N-methyl-N-phenylacetamide
CID 110773536
3-(5-fluoro-1H-indol-3-yl)propanoic acid
CID 10899794
3-[[2-(6-fluoro-1H-indol-3-yl)acetyl]-methylamino]-2-methylpropanoic acid
CID 119228796
(2S)-2-amino-3-(5-fluoro-1H-indol-3-yl)propanoic acid;hydrate
CID 24721259
2-(5-fluoro-1H-indol-3-yl)-N-propan-2-ylacetamide
CID 110700223
2-(5-fluoro-1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone
CID 110700238
3-[4-[3-(5-fluoro-1H-indol-3-yl)propyl]piperazin-1-yl]-N-pentan-3-yl-N-phenylpropanamide
CID 175406463
2-(5-fluoro-1H-indol-3-yl)-N-propylacetamide
CID 110700222
N-ethyl-2-(5-methoxy-1H-indol-3-yl)-N-phenylacetamide
CID 86985638
N-[4-(diethylamino)phenyl]-2-(5-fluoro-1H-indol-3-yl)acetamide
CID 113209328
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1H-indol-3-yl)-N-methylacetamide
CID 110752269

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide?
The IUPAC name of 2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide (CID 110700278) is 2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide is CN(C(=O)Cc1c[nH]c2ccc(F)cc12)c1ccccc1.
What is the InChIKey of 2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide?
The InChIKey is WTMLOCRMTCUHNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O/c1-20(14-5-3-2-4-6-14)17(21)9-12-11-19-16-8-7-13(18)10-15(12)16/h2-8,10-11,19H,9H2,1H3.
What are the key properties of 2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide?
2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide has a molecular weight of 282.32 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-1H-indol-3-yl)-N-methyl-N-phenylacetamide is sourced from PubChem (CID 110700278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).