2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide

C16H13FN2O — CID 152609120

IUPAC2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide
SMILESNC(=O)Cc1c(-c2ccccc2)[nH]c2ccc(F)cc12
InChIInChI=1S/C16H13FN2O/c17-11-6-7-14-12(8-11)13(9-15(18)20)16(19-14)10-4-2-1-3-5-10/h1-8,19H,9H2,(H2,18,20)
InChIKeyYZDGHUFGDKYQGA-UHFFFAOYSA-N
MW268.29 g/mol
LogP3.00
Rot. Bonds3

About 2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide

2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide (PubChem CID 152609120) has the molecular formula C16H13FN2O and a molecular weight of 268.29 g/mol. Its IUPAC name is 2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound Name2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide
PubChem CID152609120
Molecular FormulaC16H13FN2O
Molecular Weight268.29 g/mol
Exact Mass268.10
IUPAC Name2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide
SMILESNC(=O)Cc1c(-c2ccccc2)[nH]c2ccc(F)cc12
InChIInChI=1S/C16H13FN2O/c17-11-6-7-14-12(8-11)13(9-15(18)20)16(19-14)10-4-2-1-3-5-10/h1-8,19H,9H2,(H2,18,20)
InChIKeyYZDGHUFGDKYQGA-UHFFFAOYSA-N
XLogP3.00
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.29
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl-methylamino]-2-methylpropanoic acid
CID 119228674
3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(3-hydroxypropyl)propanamide
CID 78854501
3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
CID 17458105
1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propan-1-one
CID 51488484
4-[[4-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl]piperazin-1-yl]methyl]benzamide
CID 112826584
N'-(4,6-dimethylpyrimidin-2-yl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanehydrazide
CID 42025322
2-[3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]propanoylamino]-2-methylpropanamide
CID 166886005
3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide
CID 46463974
2-[5-ethyl-2-(4-fluorophenyl)-1H-indol-3-yl]acetic acid
CID 5212090
2-[5-tert-butyl-2-(4-fluorophenyl)-1H-indol-3-yl]acetic acid
CID 3679279
4-bromo-N'-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl]-1H-pyrrole-2-carbohydrazide
CID 55506995
1-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl]-3-methylpyrrolidine-3-carboxylic acid
CID 119257302

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide?
The IUPAC name of 2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide (CID 152609120) is 2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for 2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide?
The canonical SMILES for 2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide is NC(=O)Cc1c(-c2ccccc2)[nH]c2ccc(F)cc12.
What is the InChIKey of 2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide?
The InChIKey is YZDGHUFGDKYQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O/c17-11-6-7-14-12(8-11)13(9-15(18)20)16(19-14)10-4-2-1-3-5-10/h1-8,19H,9H2,(H2,18,20).
What are the key properties of 2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide?
2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide has a molecular weight of 268.29 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 152609120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).