2-(4-fluorophenoxy)pyridin-4-amine

C11H9FN2O — CID 1236667

IUPAC2-(4-fluorophenoxy)pyridin-4-amine
SMILESNc1ccnc(Oc2ccc(F)cc2)c1
InChIInChI=1S/C11H9FN2O/c12-8-1-3-10(4-2-8)15-11-7-9(13)5-6-14-11/h1-7H,(H2,13,14)
InChIKeyWYHXLDSNCVUMJY-UHFFFAOYSA-N
MW204.20 g/mol
LogP2.60
Rot. Bonds2

About 2-(4-fluorophenoxy)pyridin-4-amine

2-(4-fluorophenoxy)pyridin-4-amine (PubChem CID 1236667) has the molecular formula C11H9FN2O and a molecular weight of 204.20 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)pyridin-4-amine.

Molecular Properties

Compound Name2-(4-fluorophenoxy)pyridin-4-amine
PubChem CID1236667
Molecular FormulaC11H9FN2O
Molecular Weight204.20 g/mol
Exact Mass204.07
IUPAC Name2-(4-fluorophenoxy)pyridin-4-amine
SMILESNc1ccnc(Oc2ccc(F)cc2)c1
InChIInChI=1S/C11H9FN2O/c12-8-1-3-10(4-2-8)15-11-7-9(13)5-6-14-11/h1-7H,(H2,13,14)
InChIKeyWYHXLDSNCVUMJY-UHFFFAOYSA-N
XLogP2.60
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.20
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-fluorophenoxy)pyridin-4-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 2-(4-fluorophenoxy)pyridin-4-amine?
The IUPAC name of 2-(4-fluorophenoxy)pyridin-4-amine (CID 1236667) is 2-(4-fluorophenoxy)pyridin-4-amine.
What is the SMILES notation for 2-(4-fluorophenoxy)pyridin-4-amine?
The canonical SMILES for 2-(4-fluorophenoxy)pyridin-4-amine is Nc1ccnc(Oc2ccc(F)cc2)c1.
What is the InChIKey of 2-(4-fluorophenoxy)pyridin-4-amine?
The InChIKey is WYHXLDSNCVUMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2O/c12-8-1-3-10(4-2-8)15-11-7-9(13)5-6-14-11/h1-7H,(H2,13,14).
What are the key properties of 2-(4-fluorophenoxy)pyridin-4-amine?
2-(4-fluorophenoxy)pyridin-4-amine has a molecular weight of 204.20 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)pyridin-4-amine is sourced from PubChem (CID 1236667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).