6-bromo-2,4-dichloro-8-methylquinoline

C10H6BrCl2N — CID 82581146

IUPAC6-bromo-2,4-dichloro-8-methylquinoline
SMILESCc1cc(Br)cc2c(Cl)cc(Cl)nc12
InChIInChI=1S/C10H6BrCl2N/c1-5-2-6(11)3-7-8(12)4-9(13)14-10(5)7/h2-4H,1H3
InChIKeyHZFLQOMDNPIJRC-UHFFFAOYSA-N
MW290.98 g/mol
LogP4.61
Rot. Bonds

About 6-bromo-2,4-dichloro-8-methylquinoline

6-bromo-2,4-dichloro-8-methylquinoline (PubChem CID 82581146) has the molecular formula C10H6BrCl2N and a molecular weight of 290.98 g/mol. Its IUPAC name is 6-bromo-2,4-dichloro-8-methylquinoline.

Molecular Properties

Compound Name6-bromo-2,4-dichloro-8-methylquinoline
PubChem CID82581146
Molecular FormulaC10H6BrCl2N
Molecular Weight290.98 g/mol
Exact Mass288.91
IUPAC Name6-bromo-2,4-dichloro-8-methylquinoline
SMILESCc1cc(Br)cc2c(Cl)cc(Cl)nc12
InChIInChI=1S/C10H6BrCl2N/c1-5-2-6(11)3-7-8(12)4-9(13)14-10(5)7/h2-4H,1H3
InChIKeyHZFLQOMDNPIJRC-UHFFFAOYSA-N
XLogP4.61
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.98
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2,4-dichloro-8-methylquinoline
CID 2748593
6-bromo-2-(chloromethyl)-8-methyl-3H-quinazolin-4-one
CID 136862960
2,4-dichloro-7,8-dimethylquinoline
CID 82581103
6-bromo-2,8-dimethyl-3H-quinazolin-4-one
CID 137009991
6-bromo-4-chloro-2-(4-methoxyphenyl)-8-methylquinazoline
CID 114591070
7-bromo-2,4-dichloro-8-methoxyquinoline
CID 162751085
6-bromo-2-chloro-N-(3-chloro-4-fluorophenyl)-8-methylquinazolin-4-amine
CID 137442753
6-bromo-2-chloro-4-methylquinoline;ethane
CID 153393887
6-bromo-8-methyl-2-(trifluoromethyl)quinolin-4-amine
CID 55045264
4-chloro-2-ethyl-6,8-dimethylquinoline
CID 43668504
2,4-dichloro-7-methoxy-8-methylquinoline
CID 53400954
2-(4-bromo-2-chloro-6-methylphenoxy)ethanamine
CID 62599292

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2,4-dichloro-8-methylquinoline?
The IUPAC name of 6-bromo-2,4-dichloro-8-methylquinoline (CID 82581146) is 6-bromo-2,4-dichloro-8-methylquinoline.
What is the SMILES notation for 6-bromo-2,4-dichloro-8-methylquinoline?
The canonical SMILES for 6-bromo-2,4-dichloro-8-methylquinoline is Cc1cc(Br)cc2c(Cl)cc(Cl)nc12.
What is the InChIKey of 6-bromo-2,4-dichloro-8-methylquinoline?
The InChIKey is HZFLQOMDNPIJRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrCl2N/c1-5-2-6(11)3-7-8(12)4-9(13)14-10(5)7/h2-4H,1H3.
What are the key properties of 6-bromo-2,4-dichloro-8-methylquinoline?
6-bromo-2,4-dichloro-8-methylquinoline has a molecular weight of 290.98 g/mol, XLogP of 4.61, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2,4-dichloro-8-methylquinoline is sourced from PubChem (CID 82581146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).