2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one

C15H14FNO3 — CID 21106429

IUPAC2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one
SMILESO=c1cc(-c2ccccc2F)oc(N2CCOCC2)c1
InChIInChI=1S/C15H14FNO3/c16-13-4-2-1-3-12(13)14-9-11(18)10-15(20-14)17-5-7-19-8-6-17/h1-4,9-10H,5-8H2
InChIKeyKEFKIGKCQBMOET-UHFFFAOYSA-N
MW275.28 g/mol
LogP2.28
Rot. Bonds2

About 2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one

2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one (PubChem CID 21106429) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one.

Molecular Properties

Compound Name2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one
PubChem CID21106429
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC Name2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one
SMILESO=c1cc(-c2ccccc2F)oc(N2CCOCC2)c1
InChIInChI=1S/C15H14FNO3/c16-13-4-2-1-3-12(13)14-9-11(18)10-15(20-14)17-5-7-19-8-6-17/h1-4,9-10H,5-8H2
InChIKeyKEFKIGKCQBMOET-UHFFFAOYSA-N
XLogP2.28
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one?
The IUPAC name of 2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one (CID 21106429) is 2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one.
What is the SMILES notation for 2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one?
The canonical SMILES for 2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one is O=c1cc(-c2ccccc2F)oc(N2CCOCC2)c1.
What is the InChIKey of 2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one?
The InChIKey is KEFKIGKCQBMOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c16-13-4-2-1-3-12(13)14-9-11(18)10-15(20-14)17-5-7-19-8-6-17/h1-4,9-10H,5-8H2.
What are the key properties of 2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one?
2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one has a molecular weight of 275.28 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-6-morpholin-4-ylpyran-4-one is sourced from PubChem (CID 21106429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).