6-bromo-8-fluoro-2-phenylquinolin-4-amine

C15H10BrFN2 — CID 55045457

IUPAC6-bromo-8-fluoro-2-phenylquinolin-4-amine
SMILESNc1cc(-c2ccccc2)nc2c(F)cc(Br)cc12
InChIInChI=1S/C15H10BrFN2/c16-10-6-11-13(18)8-14(9-4-2-1-3-5-9)19-15(11)12(17)7-10/h1-8H,(H2,18,19)
InChIKeyYJHKZSLHDMSOGF-UHFFFAOYSA-N
MW317.16 g/mol
LogP4.39
Rot. Bonds1

About 6-bromo-8-fluoro-2-phenylquinolin-4-amine

6-bromo-8-fluoro-2-phenylquinolin-4-amine (PubChem CID 55045457) has the molecular formula C15H10BrFN2 and a molecular weight of 317.16 g/mol. Its IUPAC name is 6-bromo-8-fluoro-2-phenylquinolin-4-amine.

Molecular Properties

Compound Name6-bromo-8-fluoro-2-phenylquinolin-4-amine
PubChem CID55045457
Molecular FormulaC15H10BrFN2
Molecular Weight317.16 g/mol
Exact Mass316.00
IUPAC Name6-bromo-8-fluoro-2-phenylquinolin-4-amine
SMILESNc1cc(-c2ccccc2)nc2c(F)cc(Br)cc12
InChIInChI=1S/C15H10BrFN2/c16-10-6-11-13(18)8-14(9-4-2-1-3-5-9)19-15(11)12(17)7-10/h1-8H,(H2,18,19)
InChIKeyYJHKZSLHDMSOGF-UHFFFAOYSA-N
XLogP4.39
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.16
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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9-Aminoacridine
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CID 8643
4-Amino-2-methylquinoline
CID 81116
1-Acridinamine
CID 11352
9-Aminoacridine hydrochloride monohydrate
CID 2723598
3-Acridinamine
CID 11385
N-Phenyl-9-acridinamine
CID 18757
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CID 10013554
3,9-Acridinediamine
CID 13713

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-fluoro-2-phenylquinolin-4-amine?
The IUPAC name of 6-bromo-8-fluoro-2-phenylquinolin-4-amine (CID 55045457) is 6-bromo-8-fluoro-2-phenylquinolin-4-amine.
What is the SMILES notation for 6-bromo-8-fluoro-2-phenylquinolin-4-amine?
The canonical SMILES for 6-bromo-8-fluoro-2-phenylquinolin-4-amine is Nc1cc(-c2ccccc2)nc2c(F)cc(Br)cc12.
What is the InChIKey of 6-bromo-8-fluoro-2-phenylquinolin-4-amine?
The InChIKey is YJHKZSLHDMSOGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrFN2/c16-10-6-11-13(18)8-14(9-4-2-1-3-5-9)19-15(11)12(17)7-10/h1-8H,(H2,18,19).
What are the key properties of 6-bromo-8-fluoro-2-phenylquinolin-4-amine?
6-bromo-8-fluoro-2-phenylquinolin-4-amine has a molecular weight of 317.16 g/mol, XLogP of 4.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-fluoro-2-phenylquinolin-4-amine is sourced from PubChem (CID 55045457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).