5-fluoro-3-(2-fluorophenyl)quinolin-2-amine

C15H10F2N2 — CID 122688136

IUPAC5-fluoro-3-(2-fluorophenyl)quinolin-2-amine
SMILESNc1nc2cccc(F)c2cc1-c1ccccc1F
InChIInChI=1S/C15H10F2N2/c16-12-5-2-1-4-9(12)10-8-11-13(17)6-3-7-14(11)19-15(10)18/h1-8H,(H2,18,19)
InChIKeySRKFAACWMHFSQX-UHFFFAOYSA-N
MW256.25 g/mol
LogP3.76
Rot. Bonds1

About 5-fluoro-3-(2-fluorophenyl)quinolin-2-amine

5-fluoro-3-(2-fluorophenyl)quinolin-2-amine (PubChem CID 122688136) has the molecular formula C15H10F2N2 and a molecular weight of 256.25 g/mol. Its IUPAC name is 5-fluoro-3-(2-fluorophenyl)quinolin-2-amine.

Molecular Properties

Compound Name5-fluoro-3-(2-fluorophenyl)quinolin-2-amine
PubChem CID122688136
Molecular FormulaC15H10F2N2
Molecular Weight256.25 g/mol
Exact Mass256.08
IUPAC Name5-fluoro-3-(2-fluorophenyl)quinolin-2-amine
SMILESNc1nc2cccc(F)c2cc1-c1ccccc1F
InChIInChI=1S/C15H10F2N2/c16-12-5-2-1-4-9(12)10-8-11-13(17)6-3-7-14(11)19-15(10)18/h1-8H,(H2,18,19)
InChIKeySRKFAACWMHFSQX-UHFFFAOYSA-N
XLogP3.76
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.25
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-3-(2-fluorophenyl)quinolin-2-amine?
The IUPAC name of 5-fluoro-3-(2-fluorophenyl)quinolin-2-amine (CID 122688136) is 5-fluoro-3-(2-fluorophenyl)quinolin-2-amine.
What is the SMILES notation for 5-fluoro-3-(2-fluorophenyl)quinolin-2-amine?
The canonical SMILES for 5-fluoro-3-(2-fluorophenyl)quinolin-2-amine is Nc1nc2cccc(F)c2cc1-c1ccccc1F.
What is the InChIKey of 5-fluoro-3-(2-fluorophenyl)quinolin-2-amine?
The InChIKey is SRKFAACWMHFSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2N2/c16-12-5-2-1-4-9(12)10-8-11-13(17)6-3-7-14(11)19-15(10)18/h1-8H,(H2,18,19).
What are the key properties of 5-fluoro-3-(2-fluorophenyl)quinolin-2-amine?
5-fluoro-3-(2-fluorophenyl)quinolin-2-amine has a molecular weight of 256.25 g/mol, XLogP of 3.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-3-(2-fluorophenyl)quinolin-2-amine is sourced from PubChem (CID 122688136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).