1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one

C14H15FN2O2 — CID 10199128

IUPAC1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one
SMILESO=C1C=C(N2CCOCC2)CN1c1ccc(F)cc1
InChIInChI=1S/C14H15FN2O2/c15-11-1-3-12(4-2-11)17-10-13(9-14(17)18)16-5-7-19-8-6-16/h1-4,9H,5-8,10H2
InChIKeyHRCSHSWVTUBRKM-UHFFFAOYSA-N
MW262.28 g/mol
LogP1.39
Rot. Bonds2

About 1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one

1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one (PubChem CID 10199128) has the molecular formula C14H15FN2O2 and a molecular weight of 262.28 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one.

Molecular Properties

Compound Name1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one
PubChem CID10199128
Molecular FormulaC14H15FN2O2
Molecular Weight262.28 g/mol
Exact Mass262.11
IUPAC Name1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one
SMILESO=C1C=C(N2CCOCC2)CN1c1ccc(F)cc1
InChIInChI=1S/C14H15FN2O2/c15-11-1-3-12(4-2-11)17-10-13(9-14(17)18)16-5-7-19-8-6-16/h1-4,9H,5-8,10H2
InChIKeyHRCSHSWVTUBRKM-UHFFFAOYSA-N
XLogP1.39
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one?
The IUPAC name of 1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one (CID 10199128) is 1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one.
What is the SMILES notation for 1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one?
The canonical SMILES for 1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one is O=C1C=C(N2CCOCC2)CN1c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one?
The InChIKey is HRCSHSWVTUBRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2O2/c15-11-1-3-12(4-2-11)17-10-13(9-14(17)18)16-5-7-19-8-6-16/h1-4,9H,5-8,10H2.
What are the key properties of 1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one?
1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one has a molecular weight of 262.28 g/mol, XLogP of 1.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-3-morpholin-4-yl-2H-pyrrol-5-one is sourced from PubChem (CID 10199128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).