6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine

C16H19FN4O3 — CID 143049284

IUPAC6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine
SMILESNc1cc(N2CCOCC2)cc(OCCOc2ccc(F)cn2)n1
InChIInChI=1S/C16H19FN4O3/c17-12-1-2-15(19-11-12)23-7-8-24-16-10-13(9-14(18)20-16)21-3-5-22-6-4-21/h1-2,9-11H,3-8H2,(H2,18,20)
InChIKeyUUTKUJUVDONJIO-UHFFFAOYSA-N
MW334.35 g/mol
LogP1.49
Rot. Bonds6

About 6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine

6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine (PubChem CID 143049284) has the molecular formula C16H19FN4O3 and a molecular weight of 334.35 g/mol. Its IUPAC name is 6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine.

Molecular Properties

Compound Name6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine
PubChem CID143049284
Molecular FormulaC16H19FN4O3
Molecular Weight334.35 g/mol
Exact Mass334.14
IUPAC Name6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine
SMILESNc1cc(N2CCOCC2)cc(OCCOc2ccc(F)cn2)n1
InChIInChI=1S/C16H19FN4O3/c17-12-1-2-15(19-11-12)23-7-8-24-16-10-13(9-14(18)20-16)21-3-5-22-6-4-21/h1-2,9-11H,3-8H2,(H2,18,20)
InChIKeyUUTKUJUVDONJIO-UHFFFAOYSA-N
XLogP1.49
TPSA82.73 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-morpholin-4-yl-6-(2-thiophen-2-ylethoxy)pyridin-2-amine
CID 143049403
6-[2-(cyclohexylideneamino)ethoxy]-4-morpholin-4-ylpyridin-2-amine
CID 143049434
4-[(6-amino-4-morpholin-4-yl-2-pyridinyl)oxy]-N-(2-hydroxyethyl)butanamide
CID 143049317
[4-morpholin-4-yl-6-[2-(1,3-thiazol-5-yl)ethoxy]-2-pyridinyl]hydrazine
CID 140538391
2H-indazol-3-ylmethanimine;4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine
CID 143049410
N-methyl-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine
CID 143049464
13-(4-fluorophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102356016
5-fluoro-4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-amine
CID 143049314
2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine
CID 59631416
2-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)oxyethanamine
CID 121206116
6-(2-morpholin-4-ylethoxy)-2-pyridin-4-ylpyrimidin-4-amine
CID 143229854
3,4-dimethyl-N-[[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]methylideneamino]aniline
CID 66648014

Frequently Asked Questions

What is the IUPAC name of 6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine?
The IUPAC name of 6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine (CID 143049284) is 6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine.
What is the SMILES notation for 6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine?
The canonical SMILES for 6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine is Nc1cc(N2CCOCC2)cc(OCCOc2ccc(F)cn2)n1.
What is the InChIKey of 6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine?
The InChIKey is UUTKUJUVDONJIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN4O3/c17-12-1-2-15(19-11-12)23-7-8-24-16-10-13(9-14(18)20-16)21-3-5-22-6-4-21/h1-2,9-11H,3-8H2,(H2,18,20).
What are the key properties of 6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine?
6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine has a molecular weight of 334.35 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[(5-fluoro-2-pyridinyl)oxy]ethoxy]-4-morpholin-4-ylpyridin-2-amine is sourced from PubChem (CID 143049284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).