About 3-[(2-bromophenyl)methyl]-5-fluoro-2-methyl-1H-indole
3-[(2-bromophenyl)methyl]-5-fluoro-2-methyl-1H-indole (PubChem CID 172635504) has the molecular formula C16H13BrFN
and a molecular weight of 318.19 g/mol. Its IUPAC name is 3-[(2-bromophenyl)methyl]-5-fluoro-2-methyl-1H-indole.
Molecular Properties
| Compound Name | 3-[(2-bromophenyl)methyl]-5-fluoro-2-methyl-1H-indole |
| PubChem CID | 172635504 |
| Molecular Formula | C16H13BrFN |
| Molecular Weight | 318.19 g/mol |
| Exact Mass | 317.02 |
| IUPAC Name | 3-[(2-bromophenyl)methyl]-5-fluoro-2-methyl-1H-indole |
| SMILES | Cc1[nH]c2ccc(F)cc2c1Cc1ccccc1Br |
| InChI | InChI=1S/C16H13BrFN/c1-10-13(8-11-4-2-3-5-15(11)17)14-9-12(18)6-7-16(14)19-10/h2-7,9,19H,8H2,1H3 |
| InChIKey | HKIMDTAJFFRQMP-UHFFFAOYSA-N |
| XLogP | 4.97 |
| TPSA | 15.79 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 318.19 |
| LogP ≤ 5 | 4.97 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[(2-bromophenyl)methyl]-5-fluoro-2-methyl-1H-indole?
The IUPAC name of 3-[(2-bromophenyl)methyl]-5-fluoro-2-methyl-1H-indole (CID 172635504) is 3-[(2-bromophenyl)methyl]-5-fluoro-2-methyl-1H-indole.
What is the SMILES notation for 3-[(2-bromophenyl)methyl]-5-fluoro-2-methyl-1H-indole?
The canonical SMILES for 3-[(2-bromophenyl)methyl]-5-fluoro-2-methyl-1H-indole is Cc1[nH]c2ccc(F)cc2c1Cc1ccccc1Br.
What is the InChIKey of 3-[(2-bromophenyl)methyl]-5-fluoro-2-methyl-1H-indole?
The InChIKey is HKIMDTAJFFRQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13BrFN/c1-10-13(8-11-4-2-3-5-15(11)17)14-9-12(18)6-7-16(14)19-10/h2-7,9,19H,8H2,1H3.
What are the key properties of 3-[(2-bromophenyl)methyl]-5-fluoro-2-methyl-1H-indole?
3-[(2-bromophenyl)methyl]-5-fluoro-2-methyl-1H-indole has a molecular weight of 318.19 g/mol, XLogP of 4.97, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-bromophenyl)methyl]-5-fluoro-2-methyl-1H-indole is sourced from PubChem (CID 172635504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).