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

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Related Compounds

2-(2,5-difluorophenyl)-7-ethyl-2,3-dihydro-1H-indole
CID 5023223
(4S)-4-(5-ethylthiophen-2-yl)imidazolidin-2-one
CID 130731723
7-ethyl-2-(3-fluoro-4-methoxyphenyl)-2,3-dihydro-1H-indole
CID 3404384
2-(difluoromethyl)-7-fluoro-2,3-dihydro-1H-indole
CID 84660863
7-methyl-2-thiophen-2-yl-2,3-dihydro-1H-indole
CID 3980200
3-(5-ethylthiophen-2-yl)-1,4-thiazepane
CID 66219256
2-(4-ethylphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-indole
CID 3578191
3-(5-ethylthiophen-2-yl)-5-methyl-1,4-thiazinane 1-oxide
CID 66217685
2-(3,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 3984068
2-(2,2-dibromocyclopropyl)-5-ethylthiophene
CID 130539819
7-ethyl-3-(7-ethyl-2,3-dihydro-1H-indol-2-yl)-1H-indole
CID 132837418
5-(5-ethylthiophen-2-yl)-1-(2-fluorophenyl)-4,5-dihydroimidazol-2-amine
CID 79521371

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).