About 2-(2,6-difluorophenoxy)-9-ethyl-N-(2-fluorophenyl)purin-8-amine
2-(2,6-difluorophenoxy)-9-ethyl-N-(2-fluorophenyl)purin-8-amine (PubChem CID 24857373) has the molecular formula C19H14F3N5O
and a molecular weight of 385.35 g/mol. Its IUPAC name is 2-(2,6-difluorophenoxy)-9-ethyl-N-(2-fluorophenyl)purin-8-amine.
Molecular Properties
| Compound Name | 2-(2,6-difluorophenoxy)-9-ethyl-N-(2-fluorophenyl)purin-8-amine |
| PubChem CID | 24857373 |
| Molecular Formula | C19H14F3N5O |
| Molecular Weight | 385.35 g/mol |
| Exact Mass | 385.12 |
| IUPAC Name | 2-(2,6-difluorophenoxy)-9-ethyl-N-(2-fluorophenyl)purin-8-amine |
| SMILES | CCn1c(Nc2ccccc2F)nc2cnc(Oc3c(F)cccc3F)nc21 |
| InChI | InChI=1S/C19H14F3N5O/c1-2-27-17-15(25-18(27)24-14-9-4-3-6-11(14)20)10-23-19(26-17)28-16-12(21)7-5-8-13(16)22/h3-10H,2H2,1H3,(H,24,25) |
| InChIKey | TZXWFFPNYVBCKR-UHFFFAOYSA-N |
| XLogP | 4.80 |
| TPSA | 64.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 385.35 |
| LogP ≤ 5 | 4.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,6-difluorophenoxy)-9-ethyl-N-(2-fluorophenyl)purin-8-amine?
The IUPAC name of 2-(2,6-difluorophenoxy)-9-ethyl-N-(2-fluorophenyl)purin-8-amine (CID 24857373) is 2-(2,6-difluorophenoxy)-9-ethyl-N-(2-fluorophenyl)purin-8-amine.
What is the SMILES notation for 2-(2,6-difluorophenoxy)-9-ethyl-N-(2-fluorophenyl)purin-8-amine?
The canonical SMILES for 2-(2,6-difluorophenoxy)-9-ethyl-N-(2-fluorophenyl)purin-8-amine is CCn1c(Nc2ccccc2F)nc2cnc(Oc3c(F)cccc3F)nc21.
What is the InChIKey of 2-(2,6-difluorophenoxy)-9-ethyl-N-(2-fluorophenyl)purin-8-amine?
The InChIKey is TZXWFFPNYVBCKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F3N5O/c1-2-27-17-15(25-18(27)24-14-9-4-3-6-11(14)20)10-23-19(26-17)28-16-12(21)7-5-8-13(16)22/h3-10H,2H2,1H3,(H,24,25).
What are the key properties of 2-(2,6-difluorophenoxy)-9-ethyl-N-(2-fluorophenyl)purin-8-amine?
2-(2,6-difluorophenoxy)-9-ethyl-N-(2-fluorophenyl)purin-8-amine has a molecular weight of 385.35 g/mol, XLogP of 4.80, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-difluorophenoxy)-9-ethyl-N-(2-fluorophenyl)purin-8-amine is sourced from PubChem (CID 24857373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).