2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole

C14H14FNS — CID 3433368

IUPAC2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole
SMILESCCc1ccc(C2Cc3cccc(F)c3N2)s1
InChIInChI=1S/C14H14FNS/c1-2-10-6-7-13(17-10)12-8-9-4-3-5-11(15)14(9)16-12/h3-7,12,16H,2,8H2,1H3
InChIKeyCDWRGNICTIGJMZ-UHFFFAOYSA-N
MW247.34 g/mol
LogP4.16
Rot. Bonds2

About 2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole

2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole (PubChem CID 3433368) has the molecular formula C14H14FNS and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole
PubChem CID3433368
Molecular FormulaC14H14FNS
Molecular Weight247.34 g/mol
Exact Mass247.08
IUPAC Name2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole
SMILESCCc1ccc(C2Cc3cccc(F)c3N2)s1
InChIInChI=1S/C14H14FNS/c1-2-10-6-7-13(17-10)12-8-9-4-3-5-11(15)14(9)16-12/h3-7,12,16H,2,8H2,1H3
InChIKeyCDWRGNICTIGJMZ-UHFFFAOYSA-N
XLogP4.16
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole 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-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole?
The IUPAC name of 2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole (CID 3433368) is 2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole.
What is the SMILES notation for 2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole?
The canonical SMILES for 2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole is CCc1ccc(C2Cc3cccc(F)c3N2)s1.
What is the InChIKey of 2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole?
The InChIKey is CDWRGNICTIGJMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNS/c1-2-10-6-7-13(17-10)12-8-9-4-3-5-11(15)14(9)16-12/h3-7,12,16H,2,8H2,1H3.
What are the key properties of 2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole?
2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole has a molecular weight of 247.34 g/mol, XLogP of 4.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethylthiophen-2-yl)-7-fluoro-2,3-dihydro-1H-indole is sourced from PubChem (CID 3433368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).