N-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine

C17H15FN2 — CID 43832975

IUPACN-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine
SMILESCc1ccc(Nc2ccnc3c(F)cccc23)c(C)c1
InChIInChI=1S/C17H15FN2/c1-11-6-7-15(12(2)10-11)20-16-8-9-19-17-13(16)4-3-5-14(17)18/h3-10H,1-2H3,(H,19,20)
InChIKeyOHFHHGTVTWXLKY-UHFFFAOYSA-N
MW266.32 g/mol
LogP4.73
Rot. Bonds2

About N-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine

N-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine (PubChem CID 43832975) has the molecular formula C17H15FN2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine.

Molecular Properties

Compound NameN-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine
PubChem CID43832975
Molecular FormulaC17H15FN2
Molecular Weight266.32 g/mol
Exact Mass266.12
IUPAC NameN-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine
SMILESCc1ccc(Nc2ccnc3c(F)cccc23)c(C)c1
InChIInChI=1S/C17H15FN2/c1-11-6-7-15(12(2)10-11)20-16-8-9-19-17-13(16)4-3-5-14(17)18/h3-10H,1-2H3,(H,19,20)
InChIKeyOHFHHGTVTWXLKY-UHFFFAOYSA-N
XLogP4.73
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,4-dimethylphenyl)-8-(trifluoromethyl)quinolin-4-amine
CID 43833157
N-(4-chlorophenyl)-8-fluoroquinolin-4-amine
CID 43833203
4-N-(2,5-dimethylphenyl)quinoline-4,8-diamine
CID 83060646
N-[4-[(8-fluoroquinolin-4-yl)amino]phenyl]acetamide
CID 43833029
8-N-(2,4-dimethylphenyl)-7-fluoroquinoline-5,8-diamine
CID 83163894
6,8-difluoro-N-(3-methylphenyl)quinolin-4-amine
CID 50878001
N-(2,4-dimethylphenyl)-6-methylsulfanylquinolin-4-amine
CID 123394098
4-[(8-fluoroquinolin-4-yl)amino]benzamide
CID 43833030
4-N-(2-chloro-5-methylphenyl)quinoline-4,8-diamine
CID 107633881
4-N-(4-fluoro-3-methylphenyl)quinoline-4,8-diamine
CID 83060895
8-chloro-N-(2-methyl-4-nitrophenyl)quinolin-4-amine
CID 43832735
1-(8-fluoroquinolin-4-yl)-2-phenylhydrazine
CID 43832731

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine?
The IUPAC name of N-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine (CID 43832975) is N-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine.
What is the SMILES notation for N-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine?
The canonical SMILES for N-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine is Cc1ccc(Nc2ccnc3c(F)cccc23)c(C)c1.
What is the InChIKey of N-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine?
The InChIKey is OHFHHGTVTWXLKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2/c1-11-6-7-15(12(2)10-11)20-16-8-9-19-17-13(16)4-3-5-14(17)18/h3-10H,1-2H3,(H,19,20).
What are the key properties of N-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine?
N-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine has a molecular weight of 266.32 g/mol, XLogP of 4.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylphenyl)-8-fluoroquinolin-4-amine is sourced from PubChem (CID 43832975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).