4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one

C24H25FN2O2 — CID 53319915

IUPAC4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one
SMILESO=c1cc(-c2ccc(F)cc2)ccn1-c1ccc(OCCN2CCCCC2)cc1
InChIInChI=1S/C24H25FN2O2/c25-21-6-4-19(5-7-21)20-12-15-27(24(28)18-20)22-8-10-23(11-9-22)29-17-16-26-13-2-1-3-14-26/h4-12,15,18H,1-3,13-14,16-17H2
InChIKeyIDUSSWFMSARUOV-UHFFFAOYSA-N
MW392.47 g/mol
LogP4.51
Rot. Bonds6

About 4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one

4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one (PubChem CID 53319915) has the molecular formula C24H25FN2O2 and a molecular weight of 392.47 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one.

Molecular Properties

Compound Name4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one
PubChem CID53319915
Molecular FormulaC24H25FN2O2
Molecular Weight392.47 g/mol
Exact Mass392.19
IUPAC Name4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one
SMILESO=c1cc(-c2ccc(F)cc2)ccn1-c1ccc(OCCN2CCCCC2)cc1
InChIInChI=1S/C24H25FN2O2/c25-21-6-4-19(5-7-21)20-12-15-27(24(28)18-20)22-8-10-23(11-9-22)29-17-16-26-13-2-1-3-14-26/h4-12,15,18H,1-3,13-14,16-17H2
InChIKeyIDUSSWFMSARUOV-UHFFFAOYSA-N
XLogP4.51
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.47
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-fluorophenyl)methoxy]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-one
CID 11654412
1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-[[4-(trifluoromethyl)phenoxy]methyl]pyridin-2-one
CID 58964977
1-[2-(4-phenylphenoxy)ethyl]piperidine
CID 58483683
4-[(4-methoxyphenyl)methoxy]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-one
CID 53324076
4-[(3,4-dimethylphenoxy)methyl]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyridin-2-one
CID 58964911
1-[2-[4-(4-fluoro-3-methoxyphenyl)phenoxy]ethyl]pyrrolidine
CID 70094877
4-[4-(2-piperidin-1-ylethoxy)phenyl]benzoic acid
CID 19085087
2-[4-[2-(azepan-1-yl)ethoxy]phenyl]isoindole-1,3-dione
CID 168516681
4-[1-(4-hydroxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazol-5-yl]phenol
CID 138740459
1-[3-(4-fluorophenoxy)propyl]azepane;oxalic acid
CID 2944017
4-(4-fluorophenyl)-2-methyl-6-(2-piperidin-1-ylethoxy)pyrimidine
CID 21256796
2-methyl-5-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]pyridazin-3-one
CID 143618011

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one?
The IUPAC name of 4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one (CID 53319915) is 4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one.
What is the SMILES notation for 4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one?
The canonical SMILES for 4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one is O=c1cc(-c2ccc(F)cc2)ccn1-c1ccc(OCCN2CCCCC2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one?
The InChIKey is IDUSSWFMSARUOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25FN2O2/c25-21-6-4-19(5-7-21)20-12-15-27(24(28)18-20)22-8-10-23(11-9-22)29-17-16-26-13-2-1-3-14-26/h4-12,15,18H,1-3,13-14,16-17H2.
What are the key properties of 4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one?
4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one has a molecular weight of 392.47 g/mol, XLogP of 4.51, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]pyridin-2-one is sourced from PubChem (CID 53319915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).