2-(5-fluoro-2-methoxyphenyl)-1H-indole

C15H12FNO — CID 82049249

IUPAC2-(5-fluoro-2-methoxyphenyl)-1H-indole
SMILESCOc1ccc(F)cc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C15H12FNO/c1-18-15-7-6-11(16)9-12(15)14-8-10-4-2-3-5-13(10)17-14/h2-9,17H,1H3
InChIKeyKALBOYMGPDQXSK-UHFFFAOYSA-N
MW241.27 g/mol
LogP3.98
Rot. Bonds2

About 2-(5-fluoro-2-methoxyphenyl)-1H-indole

2-(5-fluoro-2-methoxyphenyl)-1H-indole (PubChem CID 82049249) has the molecular formula C15H12FNO and a molecular weight of 241.27 g/mol. Its IUPAC name is 2-(5-fluoro-2-methoxyphenyl)-1H-indole.

Molecular Properties

Compound Name2-(5-fluoro-2-methoxyphenyl)-1H-indole
PubChem CID82049249
Molecular FormulaC15H12FNO
Molecular Weight241.27 g/mol
Exact Mass241.09
IUPAC Name2-(5-fluoro-2-methoxyphenyl)-1H-indole
SMILESCOc1ccc(F)cc1-c1cc2ccccc2[nH]1
InChIInChI=1S/C15H12FNO/c1-18-15-7-6-11(16)9-12(15)14-8-10-4-2-3-5-13(10)17-14/h2-9,17H,1H3
InChIKeyKALBOYMGPDQXSK-UHFFFAOYSA-N
XLogP3.98
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-methoxyphenyl)-1H-indole?
The IUPAC name of 2-(5-fluoro-2-methoxyphenyl)-1H-indole (CID 82049249) is 2-(5-fluoro-2-methoxyphenyl)-1H-indole.
What is the SMILES notation for 2-(5-fluoro-2-methoxyphenyl)-1H-indole?
The canonical SMILES for 2-(5-fluoro-2-methoxyphenyl)-1H-indole is COc1ccc(F)cc1-c1cc2ccccc2[nH]1.
What is the InChIKey of 2-(5-fluoro-2-methoxyphenyl)-1H-indole?
The InChIKey is KALBOYMGPDQXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO/c1-18-15-7-6-11(16)9-12(15)14-8-10-4-2-3-5-13(10)17-14/h2-9,17H,1H3.
What are the key properties of 2-(5-fluoro-2-methoxyphenyl)-1H-indole?
2-(5-fluoro-2-methoxyphenyl)-1H-indole has a molecular weight of 241.27 g/mol, XLogP of 3.98, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-methoxyphenyl)-1H-indole is sourced from PubChem (CID 82049249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).