6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine

C17H13FN2O — CID 15337660

IUPAC6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine
SMILESNc1cccc(-c2cccc(Oc3ccc(F)cc3)c2)n1
InChIInChI=1S/C17H13FN2O/c18-13-7-9-14(10-8-13)21-15-4-1-3-12(11-15)16-5-2-6-17(19)20-16/h1-11H,(H2,19,20)
InChIKeyOENTWGIJHPRHBD-UHFFFAOYSA-N
MW280.30 g/mol
LogP4.26
Rot. Bonds3

About 6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine

6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine (PubChem CID 15337660) has the molecular formula C17H13FN2O and a molecular weight of 280.30 g/mol. Its IUPAC name is 6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine
PubChem CID15337660
Molecular FormulaC17H13FN2O
Molecular Weight280.30 g/mol
Exact Mass280.10
IUPAC Name6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine
SMILESNc1cccc(-c2cccc(Oc3ccc(F)cc3)c2)n1
InChIInChI=1S/C17H13FN2O/c18-13-7-9-14(10-8-13)21-15-4-1-3-12(11-15)16-5-2-6-17(19)20-16/h1-11H,(H2,19,20)
InChIKeyOENTWGIJHPRHBD-UHFFFAOYSA-N
XLogP4.26
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.30
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine?
The IUPAC name of 6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine (CID 15337660) is 6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine.
What is the SMILES notation for 6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine?
The canonical SMILES for 6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine is Nc1cccc(-c2cccc(Oc3ccc(F)cc3)c2)n1.
What is the InChIKey of 6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine?
The InChIKey is OENTWGIJHPRHBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O/c18-13-7-9-14(10-8-13)21-15-4-1-3-12(11-15)16-5-2-6-17(19)20-16/h1-11H,(H2,19,20).
What are the key properties of 6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine?
6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine has a molecular weight of 280.30 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(4-fluorophenoxy)phenyl]pyridin-2-amine is sourced from PubChem (CID 15337660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).