5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one

C18H19FN2O2 — CID 70770514

IUPAC5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one
SMILESCn1cc(C(=O)N2CCCCC2c2ccc(F)cc2)ccc1=O
InChIInChI=1S/C18H19FN2O2/c1-20-12-14(7-10-17(20)22)18(23)21-11-3-2-4-16(21)13-5-8-15(19)9-6-13/h5-10,12,16H,2-4,11H2,1H3
InChIKeyBYJLHHYJLWKXAV-UHFFFAOYSA-N
MW314.36 g/mol
LogP2.89
Rot. Bonds2

About 5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one

5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one (PubChem CID 70770514) has the molecular formula C18H19FN2O2 and a molecular weight of 314.36 g/mol. Its IUPAC name is 5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one.

Molecular Properties

Compound Name5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one
PubChem CID70770514
Molecular FormulaC18H19FN2O2
Molecular Weight314.36 g/mol
Exact Mass314.14
IUPAC Name5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one
SMILESCn1cc(C(=O)N2CCCCC2c2ccc(F)cc2)ccc1=O
InChIInChI=1S/C18H19FN2O2/c1-20-12-14(7-10-17(20)22)18(23)21-11-3-2-4-16(21)13-5-8-15(19)9-6-13/h5-10,12,16H,2-4,11H2,1H3
InChIKeyBYJLHHYJLWKXAV-UHFFFAOYSA-N
XLogP2.89
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(4-fluorophenyl)piperidin-1-yl]-(4-methylsulfonylphenyl)methanone
CID 70754050
[2-(4-fluorophenyl)piperidin-1-yl]-(4-hydroxy-3-methoxyphenyl)methanone
CID 70772344
5-[(2R)-2-[2-amino-5-(4-fluorophenyl)pyrimidin-4-yl]pyrrolidine-1-carbonyl]-1-methylpyridin-2-one
CID 95815176
[2-(4-fluorophenyl)piperidin-1-yl]-(3-hydroxy-2-methylphenyl)methanone
CID 70744880
[(2R)-2-(4-fluorophenyl)pyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone
CID 95283621
[(2R)-2-(4-fluorophenyl)piperidin-1-yl]-(4-methylpiperazin-1-yl)methanone
CID 95729352
(3-fluorophenyl)-[2-(4-fluorophenyl)pyrrolidin-1-yl]methanone
CID 50747006
[2-(4-fluorophenyl)pyrrolidin-1-yl]-(4-nitrophenyl)methanone
CID 47019414
1-[4-[2-(4-fluorophenyl)pyrrolidine-1-carbonyl]phenyl]pyrrolidin-2-one
CID 51338954
[2-(4-fluorophenyl)piperidin-1-yl]-(2-methoxy-4-pyridinyl)methanone
CID 70732659
[(2R)-2-(4-fluorophenyl)pyrrolidin-1-yl]-thiophen-3-ylmethanone
CID 94617936
[2-(4-fluorophenyl)piperidin-1-yl]-(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)methanone
CID 131911013

Frequently Asked Questions

What is the IUPAC name of 5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one?
The IUPAC name of 5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one (CID 70770514) is 5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one.
What is the SMILES notation for 5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one?
The canonical SMILES for 5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one is Cn1cc(C(=O)N2CCCCC2c2ccc(F)cc2)ccc1=O.
What is the InChIKey of 5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one?
The InChIKey is BYJLHHYJLWKXAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O2/c1-20-12-14(7-10-17(20)22)18(23)21-11-3-2-4-16(21)13-5-8-15(19)9-6-13/h5-10,12,16H,2-4,11H2,1H3.
What are the key properties of 5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one?
5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one has a molecular weight of 314.36 g/mol, XLogP of 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(4-fluorophenyl)piperidine-1-carbonyl]-1-methylpyridin-2-one is sourced from PubChem (CID 70770514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).