5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine

C21H20FN3O2 — CID 59588900

IUPAC5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine
SMILESFc1ccc(Oc2ccc(Nc3cccc(N4CCOCC4)c3)nc2)cc1
InChIInChI=1S/C21H20FN3O2/c22-16-4-6-19(7-5-16)27-20-8-9-21(23-15-20)24-17-2-1-3-18(14-17)25-10-12-26-13-11-25/h1-9,14-15H,10-13H2,(H,23,24)
InChIKeyANKDRXWXSPEDBM-UHFFFAOYSA-N
MW365.41 g/mol
LogP4.59
Rot. Bonds5

About 5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine

5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine (PubChem CID 59588900) has the molecular formula C21H20FN3O2 and a molecular weight of 365.41 g/mol. Its IUPAC name is 5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine
PubChem CID59588900
Molecular FormulaC21H20FN3O2
Molecular Weight365.41 g/mol
Exact Mass365.15
IUPAC Name5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine
SMILESFc1ccc(Oc2ccc(Nc3cccc(N4CCOCC4)c3)nc2)cc1
InChIInChI=1S/C21H20FN3O2/c22-16-4-6-19(7-5-16)27-20-8-9-21(23-15-20)24-17-2-1-3-18(14-17)25-10-12-26-13-11-25/h1-9,14-15H,10-13H2,(H,23,24)
InChIKeyANKDRXWXSPEDBM-UHFFFAOYSA-N
XLogP4.59
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-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 5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine?
The IUPAC name of 5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine (CID 59588900) is 5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine.
What is the SMILES notation for 5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine?
The canonical SMILES for 5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine is Fc1ccc(Oc2ccc(Nc3cccc(N4CCOCC4)c3)nc2)cc1.
What is the InChIKey of 5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine?
The InChIKey is ANKDRXWXSPEDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FN3O2/c22-16-4-6-19(7-5-16)27-20-8-9-21(23-15-20)24-17-2-1-3-18(14-17)25-10-12-26-13-11-25/h1-9,14-15H,10-13H2,(H,23,24).
What are the key properties of 5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine?
5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine has a molecular weight of 365.41 g/mol, XLogP of 4.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenoxy)-N-(3-morpholin-4-ylphenyl)pyridin-2-amine is sourced from PubChem (CID 59588900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).