About 4,6,7-trichloro-2-methylquinoline
4,6,7-trichloro-2-methylquinoline (PubChem CID 17039821) has the molecular formula C10H6Cl3N
and a molecular weight of 246.52 g/mol. Its IUPAC name is 4,6,7-trichloro-2-methylquinoline.
Molecular Properties
| Compound Name | 4,6,7-trichloro-2-methylquinoline |
| PubChem CID | 17039821 |
| Molecular Formula | C10H6Cl3N |
| Molecular Weight | 246.52 g/mol |
| Exact Mass | 244.96 |
| IUPAC Name | 4,6,7-trichloro-2-methylquinoline |
| SMILES | Cc1cc(Cl)c2cc(Cl)c(Cl)cc2n1 |
| InChI | InChI=1S/C10H6Cl3N/c1-5-2-7(11)6-3-8(12)9(13)4-10(6)14-5/h2-4H,1H3 |
| InChIKey | GIUJOEVTMZWXCU-UHFFFAOYSA-N |
| XLogP | 4.50 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 246.52 |
| LogP ≤ 5 | 4.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4,6,7-trichloro-2-methylquinoline?
The IUPAC name of 4,6,7-trichloro-2-methylquinoline (CID 17039821) is 4,6,7-trichloro-2-methylquinoline.
What is the SMILES notation for 4,6,7-trichloro-2-methylquinoline?
The canonical SMILES for 4,6,7-trichloro-2-methylquinoline is Cc1cc(Cl)c2cc(Cl)c(Cl)cc2n1.
What is the InChIKey of 4,6,7-trichloro-2-methylquinoline?
The InChIKey is GIUJOEVTMZWXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl3N/c1-5-2-7(11)6-3-8(12)9(13)4-10(6)14-5/h2-4H,1H3.
What are the key properties of 4,6,7-trichloro-2-methylquinoline?
4,6,7-trichloro-2-methylquinoline has a molecular weight of 246.52 g/mol, XLogP of 4.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,7-trichloro-2-methylquinoline is sourced from PubChem (CID 17039821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).