2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one

C18H21FN2O3 — CID 21474276

IUPAC2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one
SMILESO=c1ccn(CCN2CCOCC2)c(Cc2ccc(F)cc2)c1O
InChIInChI=1S/C18H21FN2O3/c19-15-3-1-14(2-4-15)13-16-18(23)17(22)5-6-21(16)8-7-20-9-11-24-12-10-20/h1-6,23H,7-13H2
InChIKeyQLKITSZMOHKHJB-UHFFFAOYSA-N
MW332.38 g/mol
LogP1.62
Rot. Bonds5

About 2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one

2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one (PubChem CID 21474276) has the molecular formula C18H21FN2O3 and a molecular weight of 332.38 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one
PubChem CID21474276
Molecular FormulaC18H21FN2O3
Molecular Weight332.38 g/mol
Exact Mass332.15
IUPAC Name2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one
SMILESO=c1ccn(CCN2CCOCC2)c(Cc2ccc(F)cc2)c1O
InChIInChI=1S/C18H21FN2O3/c19-15-3-1-14(2-4-15)13-16-18(23)17(22)5-6-21(16)8-7-20-9-11-24-12-10-20/h1-6,23H,7-13H2
InChIKeyQLKITSZMOHKHJB-UHFFFAOYSA-N
XLogP1.62
TPSA54.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.38
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(4-fluorophenyl)ethyl]morpholine
CID 100965302
3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one
CID 10267310
2-[(4-fluorophenyl)methylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 108994887
N-[(4-fluorophenyl)methyl]-4-hydroxy-1-(2-morpholin-4-ylethyl)-5-oxo-2H-pyrrole-3-carboxamide
CID 54704692
1-N-[2-(4-fluorophenyl)ethyl]-4-N-(2-morpholin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109045881
4-[5-[(4-fluorophenyl)methyl]furan-2-carbonyl]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
CID 91165975
2-amino-5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pentanamide
CID 126595681
4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine
CID 11161574
2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
CID 113040035
(4-fluorophenyl)-[1-(2-morpholin-4-ylethyl)indol-3-yl]methanone
CID 170857357
N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]-2-morpholin-4-ylethanamine
CID 42795755
N-[(4-fluorophenyl)methyl]-3-[methylsulfonyl(2-morpholin-4-ylethyl)amino]propanamide
CID 113138263

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one?
The IUPAC name of 2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one (CID 21474276) is 2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one.
What is the SMILES notation for 2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one?
The canonical SMILES for 2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one is O=c1ccn(CCN2CCOCC2)c(Cc2ccc(F)cc2)c1O.
What is the InChIKey of 2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one?
The InChIKey is QLKITSZMOHKHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2O3/c19-15-3-1-14(2-4-15)13-16-18(23)17(22)5-6-21(16)8-7-20-9-11-24-12-10-20/h1-6,23H,7-13H2.
What are the key properties of 2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one?
2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one has a molecular weight of 332.38 g/mol, XLogP of 1.62, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methyl]-3-hydroxy-1-(2-morpholin-4-ylethyl)pyridin-4-one is sourced from PubChem (CID 21474276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).