5,6-dihydroindol-1-yl thiohypofluorite

C8H8FNS — CID 146208734

IUPAC5,6-dihydroindol-1-yl thiohypofluorite
SMILESFSn1ccc2c1=CCCC=2
InChIInChI=1S/C8H8FNS/c9-11-10-6-5-7-3-1-2-4-8(7)10/h3-6H,1-2H2
InChIKeyGFWLWUZGGPEXIU-UHFFFAOYSA-N
MW169.22 g/mol
LogP1.22
Rot. Bonds1

About 5,6-dihydroindol-1-yl thiohypofluorite

5,6-dihydroindol-1-yl thiohypofluorite (PubChem CID 146208734) has the molecular formula C8H8FNS and a molecular weight of 169.22 g/mol. Its IUPAC name is 5,6-dihydroindol-1-yl thiohypofluorite.

Molecular Properties

Compound Name5,6-dihydroindol-1-yl thiohypofluorite
PubChem CID146208734
Molecular FormulaC8H8FNS
Molecular Weight169.22 g/mol
Exact Mass169.04
IUPAC Name5,6-dihydroindol-1-yl thiohypofluorite
SMILESFSn1ccc2c1=CCCC=2
InChIInChI=1S/C8H8FNS/c9-11-10-6-5-7-3-1-2-4-8(7)10/h3-6H,1-2H2
InChIKeyGFWLWUZGGPEXIU-UHFFFAOYSA-N
XLogP1.22
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5,6-dihydroindol-1-yl thiohypofluorite 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 5,6-dihydroindol-1-yl thiohypofluorite?
The IUPAC name of 5,6-dihydroindol-1-yl thiohypofluorite (CID 146208734) is 5,6-dihydroindol-1-yl thiohypofluorite.
What is the SMILES notation for 5,6-dihydroindol-1-yl thiohypofluorite?
The canonical SMILES for 5,6-dihydroindol-1-yl thiohypofluorite is FSn1ccc2c1=CCCC=2.
What is the InChIKey of 5,6-dihydroindol-1-yl thiohypofluorite?
The InChIKey is GFWLWUZGGPEXIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8FNS/c9-11-10-6-5-7-3-1-2-4-8(7)10/h3-6H,1-2H2.
What are the key properties of 5,6-dihydroindol-1-yl thiohypofluorite?
5,6-dihydroindol-1-yl thiohypofluorite has a molecular weight of 169.22 g/mol, XLogP of 1.22, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydroindol-1-yl thiohypofluorite is sourced from PubChem (CID 146208734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).