4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine

C11H16FN3O2 — CID 118365606

IUPAC4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine
SMILESNc1cnc(N2CCOCC2)cc1OCCF
InChIInChI=1S/C11H16FN3O2/c12-1-4-17-10-7-11(14-8-9(10)13)15-2-5-16-6-3-15/h7-8H,1-6,13H2
InChIKeySFGKOYITGIZFLP-UHFFFAOYSA-N
MW241.27 g/mol
LogP0.85
Rot. Bonds4

About 4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine

4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine (PubChem CID 118365606) has the molecular formula C11H16FN3O2 and a molecular weight of 241.27 g/mol. Its IUPAC name is 4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound Name4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine
PubChem CID118365606
Molecular FormulaC11H16FN3O2
Molecular Weight241.27 g/mol
Exact Mass241.12
IUPAC Name4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine
SMILESNc1cnc(N2CCOCC2)cc1OCCF
InChIInChI=1S/C11H16FN3O2/c12-1-4-17-10-7-11(14-8-9(10)13)15-2-5-16-6-3-15/h7-8H,1-6,13H2
InChIKeySFGKOYITGIZFLP-UHFFFAOYSA-N
XLogP0.85
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of 4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine (CID 118365606) is 4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for 4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for 4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine is Nc1cnc(N2CCOCC2)cc1OCCF.
What is the InChIKey of 4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is SFGKOYITGIZFLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16FN3O2/c12-1-4-17-10-7-11(14-8-9(10)13)15-2-5-16-6-3-15/h7-8H,1-6,13H2.
What are the key properties of 4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine?
4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 241.27 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoroethoxy)-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 118365606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).