N-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine

C17H14F2N2 — CID 43191671

IUPACN-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine
SMILESCC(Nc1cccc2cccnc12)c1ccc(F)cc1F
InChIInChI=1S/C17H14F2N2/c1-11(14-8-7-13(18)10-15(14)19)21-16-6-2-4-12-5-3-9-20-17(12)16/h2-11,21H,1H3
InChIKeyABQBQZLWXQWIBG-UHFFFAOYSA-N
MW284.31 g/mol
LogP4.69
Rot. Bonds3

About N-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine

N-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine (PubChem CID 43191671) has the molecular formula C17H14F2N2 and a molecular weight of 284.31 g/mol. Its IUPAC name is N-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine.

Molecular Properties

Compound NameN-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine
PubChem CID43191671
Molecular FormulaC17H14F2N2
Molecular Weight284.31 g/mol
Exact Mass284.11
IUPAC NameN-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine
SMILESCC(Nc1cccc2cccnc12)c1ccc(F)cc1F
InChIInChI=1S/C17H14F2N2/c1-11(14-8-7-13(18)10-15(14)19)21-16-6-2-4-12-5-3-9-20-17(12)16/h2-11,21H,1H3
InChIKeyABQBQZLWXQWIBG-UHFFFAOYSA-N
XLogP4.69
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-methylphenyl)ethyl]quinolin-8-amine
CID 43191669
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]quinolin-8-amine
CID 43103063
2-[1-(quinolin-8-ylamino)ethyl]benzene-1,4-diol
CID 43191666
N-[1-(3-chlorophenyl)ethyl]quinolin-8-amine
CID 43093613
N-[1-(2,4-difluorophenyl)ethyl]-2,5-difluoroaniline
CID 43192585
6-chloro-N-[1-(2-fluorophenyl)ethyl]quinolin-8-amine
CID 43672450
2-bromo-N-[1-(2,4-difluorophenyl)ethyl]aniline
CID 43194501
2-[[(1R)-1-(2,4-difluorophenyl)ethyl]amino]pyridine-3-carbonitrile
CID 32572910
N-[1-(2,4-difluorophenyl)ethyl]-2,3,5-trifluoroaniline
CID 62810510
7-[(2,4-difluorophenyl)-(methylamino)methyl]quinolin-8-ol
CID 146475105
N-(1-cyclopropylethyl)quinolin-8-amine
CID 43191657
N-[1-(4-methoxyphenyl)ethyl]quinolin-8-amine
CID 43191660

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine?
The IUPAC name of N-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine (CID 43191671) is N-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine.
What is the SMILES notation for N-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine?
The canonical SMILES for N-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine is CC(Nc1cccc2cccnc12)c1ccc(F)cc1F.
What is the InChIKey of N-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine?
The InChIKey is ABQBQZLWXQWIBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14F2N2/c1-11(14-8-7-13(18)10-15(14)19)21-16-6-2-4-12-5-3-9-20-17(12)16/h2-11,21H,1H3.
What are the key properties of N-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine?
N-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine has a molecular weight of 284.31 g/mol, XLogP of 4.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-difluorophenyl)ethyl]quinolin-8-amine is sourced from PubChem (CID 43191671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).