6-fluoro-3,4-diphenylquinolin-2-amine

C21H15FN2 — CID 164679662

IUPAC6-fluoro-3,4-diphenylquinolin-2-amine
SMILESNc1nc2ccc(F)cc2c(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C21H15FN2/c22-16-11-12-18-17(13-16)19(14-7-3-1-4-8-14)20(21(23)24-18)15-9-5-2-6-10-15/h1-13H,(H2,23,24)
InChIKeyCLQIKSYIVIZEQZ-UHFFFAOYSA-N
MW314.36 g/mol
LogP5.29
Rot. Bonds2

About 6-fluoro-3,4-diphenylquinolin-2-amine

6-fluoro-3,4-diphenylquinolin-2-amine (PubChem CID 164679662) has the molecular formula C21H15FN2 and a molecular weight of 314.36 g/mol. Its IUPAC name is 6-fluoro-3,4-diphenylquinolin-2-amine.

Molecular Properties

Compound Name6-fluoro-3,4-diphenylquinolin-2-amine
PubChem CID164679662
Molecular FormulaC21H15FN2
Molecular Weight314.36 g/mol
Exact Mass314.12
IUPAC Name6-fluoro-3,4-diphenylquinolin-2-amine
SMILESNc1nc2ccc(F)cc2c(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C21H15FN2/c22-16-11-12-18-17(13-16)19(14-7-3-1-4-8-14)20(21(23)24-18)15-9-5-2-6-10-15/h1-13H,(H2,23,24)
InChIKeyCLQIKSYIVIZEQZ-UHFFFAOYSA-N
XLogP5.29
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.36
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-fluoro-3,4-diphenylquinolin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-3,4-diphenylquinolin-2-amine?
The IUPAC name of 6-fluoro-3,4-diphenylquinolin-2-amine (CID 164679662) is 6-fluoro-3,4-diphenylquinolin-2-amine.
What is the SMILES notation for 6-fluoro-3,4-diphenylquinolin-2-amine?
The canonical SMILES for 6-fluoro-3,4-diphenylquinolin-2-amine is Nc1nc2ccc(F)cc2c(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of 6-fluoro-3,4-diphenylquinolin-2-amine?
The InChIKey is CLQIKSYIVIZEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15FN2/c22-16-11-12-18-17(13-16)19(14-7-3-1-4-8-14)20(21(23)24-18)15-9-5-2-6-10-15/h1-13H,(H2,23,24).
What are the key properties of 6-fluoro-3,4-diphenylquinolin-2-amine?
6-fluoro-3,4-diphenylquinolin-2-amine has a molecular weight of 314.36 g/mol, XLogP of 5.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3,4-diphenylquinolin-2-amine is sourced from PubChem (CID 164679662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).