5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine

C15H18BrFN2 — CID 107593975

IUPAC5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine
SMILESCCNc1c(CC)c(C)nc2c(C)cc(F)c(Br)c12
InChIInChI=1S/C15H18BrFN2/c1-5-10-9(4)19-14-8(3)7-11(17)13(16)12(14)15(10)18-6-2/h7H,5-6H2,1-4H3,(H,18,19)
InChIKeyJMFHZJRKEUPHGG-UHFFFAOYSA-N
MW325.23 g/mol
LogP4.75
Rot. Bonds3

About 5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine

5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine (PubChem CID 107593975) has the molecular formula C15H18BrFN2 and a molecular weight of 325.23 g/mol. Its IUPAC name is 5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine.

Molecular Properties

Compound Name5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine
PubChem CID107593975
Molecular FormulaC15H18BrFN2
Molecular Weight325.23 g/mol
Exact Mass324.06
IUPAC Name5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine
SMILESCCNc1c(CC)c(C)nc2c(C)cc(F)c(Br)c12
InChIInChI=1S/C15H18BrFN2/c1-5-10-9(4)19-14-8(3)7-11(17)13(16)12(14)15(10)18-6-2/h7H,5-6H2,1-4H3,(H,18,19)
InChIKeyJMFHZJRKEUPHGG-UHFFFAOYSA-N
XLogP4.75
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.23
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N,2-diethyl-6-fluoro-8-methylquinolin-4-amine
CID 107594027
N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine
CID 62196110
5-bromo-2-ethyl-6-fluoro-3,8-dimethyl-N-propylquinolin-4-amine
CID 107594008
3-ethyl-2,5,8-trimethyl-N-propylquinolin-4-amine
CID 55196722
8-chloro-N,3-diethyl-6-fluoro-2-methylquinolin-4-amine
CID 55197104
3-ethyl-N,2,5,8-tetramethylquinolin-4-amine
CID 62204126
(5-bromo-3-ethyl-8-fluoro-2-methylquinolin-4-yl)hydrazine
CID 62250940
5-bromo-2-tert-butyl-6-fluoro-8-methyl-N-propylquinolin-4-amine
CID 107593976
N-ethyl-2,3,5,8-tetramethylquinolin-4-amine
CID 62202042
5,8-dibromo-3-ethyl-2-methyl-N-propylquinolin-4-amine
CID 63482930
4-chloro-3-ethyl-5,8-difluoro-2,6-dimethylquinoline
CID 103587093
5-bromo-2-(difluoromethyl)-N-ethyl-6,8-difluoroquinolin-4-amine
CID 102854981

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine?
The IUPAC name of 5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine (CID 107593975) is 5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine.
What is the SMILES notation for 5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine?
The canonical SMILES for 5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine is CCNc1c(CC)c(C)nc2c(C)cc(F)c(Br)c12.
What is the InChIKey of 5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine?
The InChIKey is JMFHZJRKEUPHGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18BrFN2/c1-5-10-9(4)19-14-8(3)7-11(17)13(16)12(14)15(10)18-6-2/h7H,5-6H2,1-4H3,(H,18,19).
What are the key properties of 5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine?
5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine has a molecular weight of 325.23 g/mol, XLogP of 4.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N,3-diethyl-6-fluoro-2,8-dimethylquinolin-4-amine is sourced from PubChem (CID 107593975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).