About 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline
8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline (PubChem CID 10381814) has the molecular formula C17H11Cl2N3
and a molecular weight of 328.20 g/mol. Its IUPAC name is 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline.
Molecular Properties
| Compound Name | 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline |
| PubChem CID | 10381814 |
| Molecular Formula | C17H11Cl2N3 |
| Molecular Weight | 328.20 g/mol |
| Exact Mass | 327.03 |
| IUPAC Name | 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline |
| SMILES | Cc1nc2cnc3ccc(Cl)cc3c2n1-c1ccccc1Cl |
| InChI | InChI=1S/C17H11Cl2N3/c1-10-21-15-9-20-14-7-6-11(18)8-12(14)17(15)22(10)16-5-3-2-4-13(16)19/h2-9H,1H3 |
| InChIKey | BWNCQPIPOMGEEJ-UHFFFAOYSA-N |
| XLogP | 5.19 |
| TPSA | 30.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 328.20 |
| LogP ≤ 5 | 5.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline?
The IUPAC name of 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline (CID 10381814) is 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline.
What is the SMILES notation for 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline?
The canonical SMILES for 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline is Cc1nc2cnc3ccc(Cl)cc3c2n1-c1ccccc1Cl.
What is the InChIKey of 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline?
The InChIKey is BWNCQPIPOMGEEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2N3/c1-10-21-15-9-20-14-7-6-11(18)8-12(14)17(15)22(10)16-5-3-2-4-13(16)19/h2-9H,1H3.
What are the key properties of 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline?
8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline has a molecular weight of 328.20 g/mol, XLogP of 5.19, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-1-(2-chlorophenyl)-2-methylimidazo[4,5-c]quinoline is sourced from PubChem (CID 10381814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).