8-bromo-6-chloro-2,4-dimethylquinoline

C11H9BrClN — CID 82580896

IUPAC8-bromo-6-chloro-2,4-dimethylquinoline
SMILESCc1cc(C)c2cc(Cl)cc(Br)c2n1
InChIInChI=1S/C11H9BrClN/c1-6-3-7(2)14-11-9(6)4-8(13)5-10(11)12/h3-5H,1-2H3
InChIKeyJQLCDQVWWUJTSX-UHFFFAOYSA-N
MW270.56 g/mol
LogP4.27
Rot. Bonds

About 8-bromo-6-chloro-2,4-dimethylquinoline

8-bromo-6-chloro-2,4-dimethylquinoline (PubChem CID 82580896) has the molecular formula C11H9BrClN and a molecular weight of 270.56 g/mol. Its IUPAC name is 8-bromo-6-chloro-2,4-dimethylquinoline.

Molecular Properties

Compound Name8-bromo-6-chloro-2,4-dimethylquinoline
PubChem CID82580896
Molecular FormulaC11H9BrClN
Molecular Weight270.56 g/mol
Exact Mass268.96
IUPAC Name8-bromo-6-chloro-2,4-dimethylquinoline
SMILESCc1cc(C)c2cc(Cl)cc(Br)c2n1
InChIInChI=1S/C11H9BrClN/c1-6-3-7(2)14-11-9(6)4-8(13)5-10(11)12/h3-5H,1-2H3
InChIKeyJQLCDQVWWUJTSX-UHFFFAOYSA-N
XLogP4.27
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.56
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-chloro-2,4-dimethylquinoline-8-carboxylic acid
CID 82574745
6-chloro-2,4-dimethylquinoline-8-carbothioamide
CID 82574189
8-bromo-2,6-dichloro-3-methylquinoline-4-carbonitrile
CID 170753057
8-bromo-6-chloro-2-methyl-3H-quinazolin-4-one
CID 136799212
3-(6-chloro-2,4-dimethylquinolin-8-yl)-2,2-dimethylpropan-1-amine
CID 82577016
8-bromo-5-fluoro-2,4-dimethylquinoline
CID 46236379
6,8-difluoro-2,4-dimethylquinoline;ethane
CID 145015190
8-bromo-6-chloro-2-ethylquinazolin-4-amine
CID 106583956
2-(6-chloro-2,8-dimethylquinolin-4-yl)ethanamine
CID 82575608
8-bromo-4,6-dichloro-2-propylquinazoline
CID 106583968
6,8-dichloro-4-methylquinoline-2-carbonitrile
CID 82573278
6,8-dichloro-2-methylquinoline-4-carbonitrile
CID 82449362

Frequently Asked Questions

What is the IUPAC name of 8-bromo-6-chloro-2,4-dimethylquinoline?
The IUPAC name of 8-bromo-6-chloro-2,4-dimethylquinoline (CID 82580896) is 8-bromo-6-chloro-2,4-dimethylquinoline.
What is the SMILES notation for 8-bromo-6-chloro-2,4-dimethylquinoline?
The canonical SMILES for 8-bromo-6-chloro-2,4-dimethylquinoline is Cc1cc(C)c2cc(Cl)cc(Br)c2n1.
What is the InChIKey of 8-bromo-6-chloro-2,4-dimethylquinoline?
The InChIKey is JQLCDQVWWUJTSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrClN/c1-6-3-7(2)14-11-9(6)4-8(13)5-10(11)12/h3-5H,1-2H3.
What are the key properties of 8-bromo-6-chloro-2,4-dimethylquinoline?
8-bromo-6-chloro-2,4-dimethylquinoline has a molecular weight of 270.56 g/mol, XLogP of 4.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-6-chloro-2,4-dimethylquinoline is sourced from PubChem (CID 82580896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).