About 5-[(4-chloro-2-fluorophenyl)methyl]-3H-isoindol-1-amine
5-[(4-chloro-2-fluorophenyl)methyl]-3H-isoindol-1-amine (PubChem CID 163934156) has the molecular formula C15H12ClFN2
and a molecular weight of 274.73 g/mol. Its IUPAC name is 5-[(4-chloro-2-fluorophenyl)methyl]-3H-isoindol-1-amine.
Molecular Properties
| Compound Name | 5-[(4-chloro-2-fluorophenyl)methyl]-3H-isoindol-1-amine |
| PubChem CID | 163934156 |
| Molecular Formula | C15H12ClFN2 |
| Molecular Weight | 274.73 g/mol |
| Exact Mass | 274.07 |
| IUPAC Name | 5-[(4-chloro-2-fluorophenyl)methyl]-3H-isoindol-1-amine |
| SMILES | NC1=NCc2cc(Cc3ccc(Cl)cc3F)ccc21 |
| InChI | InChI=1S/C15H12ClFN2/c16-12-3-2-10(14(17)7-12)5-9-1-4-13-11(6-9)8-19-15(13)18/h1-4,6-7H,5,8H2,(H2,18,19) |
| InChIKey | RLFYZKZMYAIPCF-UHFFFAOYSA-N |
| XLogP | 3.29 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.73 |
| LogP ≤ 5 | 3.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-[(4-chloro-2-fluorophenyl)methyl]-3H-isoindol-1-amine?
The IUPAC name of 5-[(4-chloro-2-fluorophenyl)methyl]-3H-isoindol-1-amine (CID 163934156) is 5-[(4-chloro-2-fluorophenyl)methyl]-3H-isoindol-1-amine.
What is the SMILES notation for 5-[(4-chloro-2-fluorophenyl)methyl]-3H-isoindol-1-amine?
The canonical SMILES for 5-[(4-chloro-2-fluorophenyl)methyl]-3H-isoindol-1-amine is NC1=NCc2cc(Cc3ccc(Cl)cc3F)ccc21.
What is the InChIKey of 5-[(4-chloro-2-fluorophenyl)methyl]-3H-isoindol-1-amine?
The InChIKey is RLFYZKZMYAIPCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClFN2/c16-12-3-2-10(14(17)7-12)5-9-1-4-13-11(6-9)8-19-15(13)18/h1-4,6-7H,5,8H2,(H2,18,19).
What are the key properties of 5-[(4-chloro-2-fluorophenyl)methyl]-3H-isoindol-1-amine?
5-[(4-chloro-2-fluorophenyl)methyl]-3H-isoindol-1-amine has a molecular weight of 274.73 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-chloro-2-fluorophenyl)methyl]-3H-isoindol-1-amine is sourced from PubChem (CID 163934156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).