About 8-chloro-N-ethylquinolin-4-amine
8-chloro-N-ethylquinolin-4-amine (PubChem CID 62190462) has the molecular formula C11H11ClN2
and a molecular weight of 206.68 g/mol. Its IUPAC name is 8-chloro-N-ethylquinolin-4-amine.
Molecular Properties
| Compound Name | 8-chloro-N-ethylquinolin-4-amine |
| PubChem CID | 62190462 |
| Molecular Formula | C11H11ClN2 |
| Molecular Weight | 206.68 g/mol |
| Exact Mass | 206.06 |
| IUPAC Name | 8-chloro-N-ethylquinolin-4-amine |
| SMILES | CCNc1ccnc2c(Cl)cccc12 |
| InChI | InChI=1S/C11H11ClN2/c1-2-13-10-6-7-14-11-8(10)4-3-5-9(11)12/h3-7H,2H2,1H3,(H,13,14) |
| InChIKey | GZZOSWMYOFWIAM-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.68 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 8-chloro-N-ethylquinolin-4-amine?
The IUPAC name of 8-chloro-N-ethylquinolin-4-amine (CID 62190462) is 8-chloro-N-ethylquinolin-4-amine.
What is the SMILES notation for 8-chloro-N-ethylquinolin-4-amine?
The canonical SMILES for 8-chloro-N-ethylquinolin-4-amine is CCNc1ccnc2c(Cl)cccc12.
What is the InChIKey of 8-chloro-N-ethylquinolin-4-amine?
The InChIKey is GZZOSWMYOFWIAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2/c1-2-13-10-6-7-14-11-8(10)4-3-5-9(11)12/h3-7H,2H2,1H3,(H,13,14).
What are the key properties of 8-chloro-N-ethylquinolin-4-amine?
8-chloro-N-ethylquinolin-4-amine has a molecular weight of 206.68 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-N-ethylquinolin-4-amine is sourced from PubChem (CID 62190462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).