5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one

C19H21FN2O4 — CID 47049446

IUPAC5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one
SMILESCOCCn1cc(C(=O)N2CCOC(c3ccc(F)cc3)C2)ccc1=O
InChIInChI=1S/C19H21FN2O4/c1-25-10-8-21-12-15(4-7-18(21)23)19(24)22-9-11-26-17(13-22)14-2-5-16(20)6-3-14/h2-7,12,17H,8-11,13H2,1H3
InChIKeyGZBIANMOWFXJBH-UHFFFAOYSA-N
MW360.39 g/mol
LogP1.85
Rot. Bonds5

About 5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one

5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one (PubChem CID 47049446) has the molecular formula C19H21FN2O4 and a molecular weight of 360.39 g/mol. Its IUPAC name is 5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one.

Molecular Properties

Compound Name5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one
PubChem CID47049446
Molecular FormulaC19H21FN2O4
Molecular Weight360.39 g/mol
Exact Mass360.15
IUPAC Name5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one
SMILESCOCCn1cc(C(=O)N2CCOC(c3ccc(F)cc3)C2)ccc1=O
InChIInChI=1S/C19H21FN2O4/c1-25-10-8-21-12-15(4-7-18(21)23)19(24)22-9-11-26-17(13-22)14-2-5-16(20)6-3-14/h2-7,12,17H,8-11,13H2,1H3
InChIKeyGZBIANMOWFXJBH-UHFFFAOYSA-N
XLogP1.85
TPSA60.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.39
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one?
The IUPAC name of 5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one (CID 47049446) is 5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one.
What is the SMILES notation for 5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one?
The canonical SMILES for 5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one is COCCn1cc(C(=O)N2CCOC(c3ccc(F)cc3)C2)ccc1=O.
What is the InChIKey of 5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one?
The InChIKey is GZBIANMOWFXJBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O4/c1-25-10-8-21-12-15(4-7-18(21)23)19(24)22-9-11-26-17(13-22)14-2-5-16(20)6-3-14/h2-7,12,17H,8-11,13H2,1H3.
What are the key properties of 5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one?
5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one has a molecular weight of 360.39 g/mol, XLogP of 1.85, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(4-fluorophenyl)morpholine-4-carbonyl]-1-(2-methoxyethyl)pyridin-2-one is sourced from PubChem (CID 47049446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).