2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one

C18H19FN2O2 — CID 110296410

IUPAC2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one
SMILESO=C(C(Cc1cccnc1)c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C18H19FN2O2/c19-16-5-3-15(4-6-16)17(12-14-2-1-7-20-13-14)18(22)21-8-10-23-11-9-21/h1-7,13,17H,8-12H2
InChIKeyUZZHWFXGLYAHPI-UHFFFAOYSA-N
MW314.36 g/mol
LogP2.41
Rot. Bonds4

About 2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one

2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one (PubChem CID 110296410) has the molecular formula C18H19FN2O2 and a molecular weight of 314.36 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one
PubChem CID110296410
Molecular FormulaC18H19FN2O2
Molecular Weight314.36 g/mol
Exact Mass314.14
IUPAC Name2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one
SMILESO=C(C(Cc1cccnc1)c1ccc(F)cc1)N1CCOCC1
InChIInChI=1S/C18H19FN2O2/c19-16-5-3-15(4-6-16)17(12-14-2-1-7-20-13-14)18(22)21-8-10-23-11-9-21/h1-7,13,17H,8-12H2
InChIKeyUZZHWFXGLYAHPI-UHFFFAOYSA-N
XLogP2.41
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-1-(4-methylpiperazin-1-yl)-3-pyridin-3-ylpropan-1-one
CID 110296415
2-(4-fluorophenyl)-1-(2-methylmorpholin-4-yl)-3-pyridin-3-ylpropan-1-one
CID 110310019
3-morpholin-4-yl-3-oxo-2-(pyridin-3-ylmethyl)propanenitrile
CID 82118256
1-[4-(morpholin-4-ylmethyl)piperidin-1-yl]-2-phenyl-3-pyridin-3-ylpropan-1-one
CID 110624572
1-[2-(2-fluorophenyl)morpholin-4-yl]-2-phenyl-3-pyridin-3-ylpropan-1-one
CID 110609353
1-(3,3-dimethylmorpholin-4-yl)-2-phenyl-3-pyridin-3-ylpropan-1-one
CID 110421746
N-(2,6-dichlorophenyl)-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide
CID 110296516
N-[[1-[4-(1-morpholin-4-yl-1-oxo-3-pyridin-3-ylpropan-2-yl)phenyl]sulfonylpyrrolidin-3-yl]methyl]ethenesulfonamide
CID 146211195
2-(4-fluorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-3-pyridin-3-ylpropanamide
CID 110306923
N-[(4-fluorophenyl)methyl]-2-phenyl-3-pyridin-3-ylpropanamide
CID 110409718
N-benzyl-N-ethyl-2-(4-fluorophenyl)-3-pyridin-3-ylpropanamide
CID 110296433
2-(4-fluorophenyl)-N-methyl-N-[2-(oxan-2-yl)ethyl]-3-pyridin-3-ylpropanamide
CID 110619177

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one?
The IUPAC name of 2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one (CID 110296410) is 2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one.
What is the SMILES notation for 2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one?
The canonical SMILES for 2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one is O=C(C(Cc1cccnc1)c1ccc(F)cc1)N1CCOCC1.
What is the InChIKey of 2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one?
The InChIKey is UZZHWFXGLYAHPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O2/c19-16-5-3-15(4-6-16)17(12-14-2-1-7-20-13-14)18(22)21-8-10-23-11-9-21/h1-7,13,17H,8-12H2.
What are the key properties of 2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one?
2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one has a molecular weight of 314.36 g/mol, XLogP of 2.41, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1-morpholin-4-yl-3-pyridin-3-ylpropan-1-one is sourced from PubChem (CID 110296410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).