N-(4-chlorophenyl)-8-fluoroquinolin-4-amine

C15H10ClFN2 — CID 43833203

IUPACN-(4-chlorophenyl)-8-fluoroquinolin-4-amine
SMILESFc1cccc2c(Nc3ccc(Cl)cc3)ccnc12
InChIInChI=1S/C15H10ClFN2/c16-10-4-6-11(7-5-10)19-14-8-9-18-15-12(14)2-1-3-13(15)17/h1-9H,(H,18,19)
InChIKeyNCHDHSQCBAEXOU-UHFFFAOYSA-N
MW272.71 g/mol
LogP4.77
Rot. Bonds2

About N-(4-chlorophenyl)-8-fluoroquinolin-4-amine

N-(4-chlorophenyl)-8-fluoroquinolin-4-amine (PubChem CID 43833203) has the molecular formula C15H10ClFN2 and a molecular weight of 272.71 g/mol. Its IUPAC name is N-(4-chlorophenyl)-8-fluoroquinolin-4-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-8-fluoroquinolin-4-amine
PubChem CID43833203
Molecular FormulaC15H10ClFN2
Molecular Weight272.71 g/mol
Exact Mass272.05
IUPAC NameN-(4-chlorophenyl)-8-fluoroquinolin-4-amine
SMILESFc1cccc2c(Nc3ccc(Cl)cc3)ccnc12
InChIInChI=1S/C15H10ClFN2/c16-10-4-6-11(7-5-10)19-14-8-9-18-15-12(14)2-1-3-13(15)17/h1-9H,(H,18,19)
InChIKeyNCHDHSQCBAEXOU-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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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-8-fluoroquinolin-4-amine?
The IUPAC name of N-(4-chlorophenyl)-8-fluoroquinolin-4-amine (CID 43833203) is N-(4-chlorophenyl)-8-fluoroquinolin-4-amine.
What is the SMILES notation for N-(4-chlorophenyl)-8-fluoroquinolin-4-amine?
The canonical SMILES for N-(4-chlorophenyl)-8-fluoroquinolin-4-amine is Fc1cccc2c(Nc3ccc(Cl)cc3)ccnc12.
What is the InChIKey of N-(4-chlorophenyl)-8-fluoroquinolin-4-amine?
The InChIKey is NCHDHSQCBAEXOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClFN2/c16-10-4-6-11(7-5-10)19-14-8-9-18-15-12(14)2-1-3-13(15)17/h1-9H,(H,18,19).
What are the key properties of N-(4-chlorophenyl)-8-fluoroquinolin-4-amine?
N-(4-chlorophenyl)-8-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)-8-fluoroquinolin-4-amine is sourced from PubChem (CID 43833203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).