5-(2,4-difluorophenyl)-1H-indole

C14H9F2N — CID 10176960

IUPAC5-(2,4-difluorophenyl)-1H-indole
SMILESFc1ccc(-c2ccc3[nH]ccc3c2)c(F)c1
InChIInChI=1S/C14H9F2N/c15-11-2-3-12(13(16)8-11)9-1-4-14-10(7-9)5-6-17-14/h1-8,17H
InChIKeySWNJFBSDBABVKA-UHFFFAOYSA-N
MW229.23 g/mol
LogP4.11
Rot. Bonds1

About 5-(2,4-difluorophenyl)-1H-indole

5-(2,4-difluorophenyl)-1H-indole (PubChem CID 10176960) has the molecular formula C14H9F2N and a molecular weight of 229.23 g/mol. Its IUPAC name is 5-(2,4-difluorophenyl)-1H-indole.

Molecular Properties

Compound Name5-(2,4-difluorophenyl)-1H-indole
PubChem CID10176960
Molecular FormulaC14H9F2N
Molecular Weight229.23 g/mol
Exact Mass229.07
IUPAC Name5-(2,4-difluorophenyl)-1H-indole
SMILESFc1ccc(-c2ccc3[nH]ccc3c2)c(F)c1
InChIInChI=1S/C14H9F2N/c15-11-2-3-12(13(16)8-11)9-1-4-14-10(7-9)5-6-17-14/h1-8,17H
InChIKeySWNJFBSDBABVKA-UHFFFAOYSA-N
XLogP4.11
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.23
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze 5-(2,4-difluorophenyl)-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

Related Compounds

6-(2,4-difluorophenyl)-1H-indole
CID 59107896
5-fluoro-1H-indole;molecular fluorine
CID 123133815
4-(2,4-difluorophenyl)-1H-pyridin-2-one
CID 53217672
ethane;5-fluoro-1H-indole;molecular hydrogen
CID 144540127
2-(2,4-difluorophenyl)naphthalene
CID 57155988
ethanamine;5-fluoro-1H-indole
CID 175177872
6-fluoro-2-(1H-indol-5-yl)-1,3-benzothiazole
CID 142734680
5-(4-fluorophenyl)-3-(1H-indol-5-yl)-1,2,4-oxadiazole
CID 162643919
5-[2-chloro-4-(trifluoromethyl)phenyl]-1H-indole
CID 134329054
4-(2,4-difluorophenyl)-1H-indole
CID 22561815
4-(2,4-difluorophenyl)benzene-1,2-diamine
CID 172847210
4-(2,4-difluorophenyl)-2-methyl-1H-pyrrole
CID 174923428

Frequently Asked Questions

What is the IUPAC name of 5-(2,4-difluorophenyl)-1H-indole?
The IUPAC name of 5-(2,4-difluorophenyl)-1H-indole (CID 10176960) is 5-(2,4-difluorophenyl)-1H-indole.
What is the SMILES notation for 5-(2,4-difluorophenyl)-1H-indole?
The canonical SMILES for 5-(2,4-difluorophenyl)-1H-indole is Fc1ccc(-c2ccc3[nH]ccc3c2)c(F)c1.
What is the InChIKey of 5-(2,4-difluorophenyl)-1H-indole?
The InChIKey is SWNJFBSDBABVKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2N/c15-11-2-3-12(13(16)8-11)9-1-4-14-10(7-9)5-6-17-14/h1-8,17H.
What are the key properties of 5-(2,4-difluorophenyl)-1H-indole?
5-(2,4-difluorophenyl)-1H-indole has a molecular weight of 229.23 g/mol, XLogP of 4.11, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-difluorophenyl)-1H-indole is sourced from PubChem (CID 10176960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).