2-(6-fluoro-7H-indol-3-yl)acetamide

C10H9FN2O — CID 67231230

IUPAC2-(6-fluoro-7H-indol-3-yl)acetamide
SMILESNC(=O)CC1=CN=C2CC(F)=CC=C12
InChIInChI=1S/C10H9FN2O/c11-7-1-2-8-6(3-10(12)14)5-13-9(8)4-7/h1-2,5H,3-4H2,(H2,12,14)
InChIKeyZWFNKBRWALMGPI-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.38
Rot. Bonds2

About 2-(6-fluoro-7H-indol-3-yl)acetamide

2-(6-fluoro-7H-indol-3-yl)acetamide (PubChem CID 67231230) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 2-(6-fluoro-7H-indol-3-yl)acetamide.

Molecular Properties

Compound Name2-(6-fluoro-7H-indol-3-yl)acetamide
PubChem CID67231230
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name2-(6-fluoro-7H-indol-3-yl)acetamide
SMILESNC(=O)CC1=CN=C2CC(F)=CC=C12
InChIInChI=1S/C10H9FN2O/c11-7-1-2-8-6(3-10(12)14)5-13-9(8)4-7/h1-2,5H,3-4H2,(H2,12,14)
InChIKeyZWFNKBRWALMGPI-UHFFFAOYSA-N
XLogP1.38
TPSA55.45 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(6-fluoro-7H-indol-3-yl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-7H-indol-3-yl)acetamide?
The IUPAC name of 2-(6-fluoro-7H-indol-3-yl)acetamide (CID 67231230) is 2-(6-fluoro-7H-indol-3-yl)acetamide.
What is the SMILES notation for 2-(6-fluoro-7H-indol-3-yl)acetamide?
The canonical SMILES for 2-(6-fluoro-7H-indol-3-yl)acetamide is NC(=O)CC1=CN=C2CC(F)=CC=C12.
What is the InChIKey of 2-(6-fluoro-7H-indol-3-yl)acetamide?
The InChIKey is ZWFNKBRWALMGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-7-1-2-8-6(3-10(12)14)5-13-9(8)4-7/h1-2,5H,3-4H2,(H2,12,14).
What are the key properties of 2-(6-fluoro-7H-indol-3-yl)acetamide?
2-(6-fluoro-7H-indol-3-yl)acetamide has a molecular weight of 192.19 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-7H-indol-3-yl)acetamide is sourced from PubChem (CID 67231230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).