6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine

C12H12BrClN2 — CID 63479737

IUPAC6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine
SMILESCCc1cc(NC)c2cc(Br)cc(Cl)c2n1
InChIInChI=1S/C12H12BrClN2/c1-3-8-6-11(15-2)9-4-7(13)5-10(14)12(9)16-8/h4-6H,3H2,1-2H3,(H,15,16)
InChIKeyMYUGTTYDWLFQLB-UHFFFAOYSA-N
MW299.60 g/mol
LogP4.25
Rot. Bonds2

About 6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine

6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine (PubChem CID 63479737) has the molecular formula C12H12BrClN2 and a molecular weight of 299.60 g/mol. Its IUPAC name is 6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine.

Molecular Properties

Compound Name6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine
PubChem CID63479737
Molecular FormulaC12H12BrClN2
Molecular Weight299.60 g/mol
Exact Mass297.99
IUPAC Name6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine
SMILESCCc1cc(NC)c2cc(Br)cc(Cl)c2n1
InChIInChI=1S/C12H12BrClN2/c1-3-8-6-11(15-2)9-4-7(13)5-10(14)12(9)16-8/h4-6H,3H2,1-2H3,(H,15,16)
InChIKeyMYUGTTYDWLFQLB-UHFFFAOYSA-N
XLogP4.25
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.60
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-8-chloro-N-methyl-2-propylquinolin-4-amine
CID 63479402
(6-bromo-8-chloro-2-propylquinolin-4-yl)hydrazine
CID 63483522
6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine
CID 81288812
8-chloro-N,2-diethyl-6-fluoroquinolin-4-amine
CID 63479104
6-bromo-8-chloro-N-ethyl-2-(trifluoromethyl)quinolin-4-amine
CID 63479069
8-chloro-2-ethyl-5-fluoro-N-methylquinolin-4-amine
CID 107531263
6-bromo-8-chloro-2-ethyl-3-methylquinolin-4-amine
CID 63560921
6-bromo-7,8-dichloro-2-(difluoromethyl)-N-methylquinolin-4-amine
CID 114002166
8-chloro-N-ethyl-6-methyl-2-propylquinolin-4-amine
CID 63479378
4-bromo-2,6-diethylpyridine;hydrochloride
CID 127264197
(5-bromo-8-chloro-2-ethylquinolin-4-yl)hydrazine
CID 62910284
8-chloro-6-methyl-N,2-dipropylquinolin-4-amine
CID 63479380

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine?
The IUPAC name of 6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine (CID 63479737) is 6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine.
What is the SMILES notation for 6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine?
The canonical SMILES for 6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine is CCc1cc(NC)c2cc(Br)cc(Cl)c2n1.
What is the InChIKey of 6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine?
The InChIKey is MYUGTTYDWLFQLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrClN2/c1-3-8-6-11(15-2)9-4-7(13)5-10(14)12(9)16-8/h4-6H,3H2,1-2H3,(H,15,16).
What are the key properties of 6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine?
6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine has a molecular weight of 299.60 g/mol, XLogP of 4.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-chloro-2-ethyl-N-methylquinolin-4-amine is sourced from PubChem (CID 63479737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).