N-(4-chlorophenyl)-7-fluoroquinolin-4-amine

C15H10ClFN2 — CID 71468200

IUPACN-(4-chlorophenyl)-7-fluoroquinolin-4-amine
SMILESFc1ccc2c(Nc3ccc(Cl)cc3)ccnc2c1
InChIInChI=1S/C15H10ClFN2/c16-10-1-4-12(5-2-10)19-14-7-8-18-15-9-11(17)3-6-13(14)15/h1-9H,(H,18,19)
InChIKeyZRZLTBKIBFTIJL-UHFFFAOYSA-N
MW272.71 g/mol
LogP4.77
Rot. Bonds2

About N-(4-chlorophenyl)-7-fluoroquinolin-4-amine

N-(4-chlorophenyl)-7-fluoroquinolin-4-amine (PubChem CID 71468200) has the molecular formula C15H10ClFN2 and a molecular weight of 272.71 g/mol. Its IUPAC name is N-(4-chlorophenyl)-7-fluoroquinolin-4-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-7-fluoroquinolin-4-amine
PubChem CID71468200
Molecular FormulaC15H10ClFN2
Molecular Weight272.71 g/mol
Exact Mass272.05
IUPAC NameN-(4-chlorophenyl)-7-fluoroquinolin-4-amine
SMILESFc1ccc2c(Nc3ccc(Cl)cc3)ccnc2c1
InChIInChI=1S/C15H10ClFN2/c16-10-1-4-12(5-2-10)19-14-7-8-18-15-9-11(17)3-6-13(14)15/h1-9H,(H,18,19)
InChIKeyZRZLTBKIBFTIJL-UHFFFAOYSA-N
XLogP4.77
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.71
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

acetyl fluoride;7-chloro-N-(4-fluorophenyl)quinolin-4-amine
CID 144507995
4-[(7-fluoroquinolin-4-yl)amino]benzoic acid
CID 54773030
7-chloro-N-[4-(trifluoromethyl)phenyl]quinolin-4-amine;hydrochloride
CID 171931176
7-chloro-N-(4-methoxyphenyl)quinolin-4-amine;ethane
CID 153341767
N-(2-chloro-4-fluorophenyl)-7-iodoquinolin-4-amine
CID 44532440
N-(4-chlorophenyl)-2,5-difluoroaniline
CID 82536926
4-[4-[(7-chloroquinolin-4-yl)amino]phenyl]benzoic acid
CID 24757093
N-(4-chlorophenyl)-8-fluoroquinolin-4-amine
CID 43833203
4-N-(3-bromo-4-fluorophenyl)quinoline-4,7-diamine
CID 103001760
N-(3,5-difluorophenyl)-6-fluoroquinolin-4-amine
CID 39850789
7-chloro-N-(3-methoxyphenyl)quinolin-4-amine
CID 50877151
N-(4-chlorophenyl)-6-ethylquinolin-4-amine
CID 53264796

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-7-fluoroquinolin-4-amine?
The IUPAC name of N-(4-chlorophenyl)-7-fluoroquinolin-4-amine (CID 71468200) is N-(4-chlorophenyl)-7-fluoroquinolin-4-amine.
What is the SMILES notation for N-(4-chlorophenyl)-7-fluoroquinolin-4-amine?
The canonical SMILES for N-(4-chlorophenyl)-7-fluoroquinolin-4-amine is Fc1ccc2c(Nc3ccc(Cl)cc3)ccnc2c1.
What is the InChIKey of N-(4-chlorophenyl)-7-fluoroquinolin-4-amine?
The InChIKey is ZRZLTBKIBFTIJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2/c16-10-1-4-12(5-2-10)19-14-7-8-18-15-9-11(17)3-6-13(14)15/h1-9H,(H,18,19).
What are the key properties of N-(4-chlorophenyl)-7-fluoroquinolin-4-amine?
N-(4-chlorophenyl)-7-fluoroquinolin-4-amine has a molecular weight of 272.71 g/mol, XLogP of 4.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-7-fluoroquinolin-4-amine is sourced from PubChem (CID 71468200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).