7-fluoro-2-(4-methylphenyl)-1H-indole

C15H12FN — CID 131886972

IUPAC7-fluoro-2-(4-methylphenyl)-1H-indole
SMILESCc1ccc(-c2cc3cccc(F)c3[nH]2)cc1
InChIInChI=1S/C15H12FN/c1-10-5-7-11(8-6-10)14-9-12-3-2-4-13(16)15(12)17-14/h2-9,17H,1H3
InChIKeyICKGHDGCCLAZEP-UHFFFAOYSA-N
MW225.27 g/mol
LogP4.28
Rot. Bonds1

About 7-fluoro-2-(4-methylphenyl)-1H-indole

7-fluoro-2-(4-methylphenyl)-1H-indole (PubChem CID 131886972) has the molecular formula C15H12FN and a molecular weight of 225.27 g/mol. Its IUPAC name is 7-fluoro-2-(4-methylphenyl)-1H-indole.

Molecular Properties

Compound Name7-fluoro-2-(4-methylphenyl)-1H-indole
PubChem CID131886972
Molecular FormulaC15H12FN
Molecular Weight225.27 g/mol
Exact Mass225.10
IUPAC Name7-fluoro-2-(4-methylphenyl)-1H-indole
SMILESCc1ccc(-c2cc3cccc(F)c3[nH]2)cc1
InChIInChI=1S/C15H12FN/c1-10-5-7-11(8-6-10)14-9-12-3-2-4-13(16)15(12)17-14/h2-9,17H,1H3
InChIKeyICKGHDGCCLAZEP-UHFFFAOYSA-N
XLogP4.28
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.27
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-(4-methylphenyl)-1H-indole?
The IUPAC name of 7-fluoro-2-(4-methylphenyl)-1H-indole (CID 131886972) is 7-fluoro-2-(4-methylphenyl)-1H-indole.
What is the SMILES notation for 7-fluoro-2-(4-methylphenyl)-1H-indole?
The canonical SMILES for 7-fluoro-2-(4-methylphenyl)-1H-indole is Cc1ccc(-c2cc3cccc(F)c3[nH]2)cc1.
What is the InChIKey of 7-fluoro-2-(4-methylphenyl)-1H-indole?
The InChIKey is ICKGHDGCCLAZEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN/c1-10-5-7-11(8-6-10)14-9-12-3-2-4-13(16)15(12)17-14/h2-9,17H,1H3.
What are the key properties of 7-fluoro-2-(4-methylphenyl)-1H-indole?
7-fluoro-2-(4-methylphenyl)-1H-indole has a molecular weight of 225.27 g/mol, XLogP of 4.28, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-(4-methylphenyl)-1H-indole is sourced from PubChem (CID 131886972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).