6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one

C19H15FN2O3 — CID 58608709

IUPAC6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one
SMILESCOc1ccc(-n2c(N)c(C(=O)c3ccc(F)cc3)ccc2=O)cc1
InChIInChI=1S/C19H15FN2O3/c1-25-15-8-6-14(7-9-15)22-17(23)11-10-16(19(22)21)18(24)12-2-4-13(20)5-3-12/h2-11H,21H2,1H3
InChIKeyOZBRRKRTOSESNU-UHFFFAOYSA-N
MW338.34 g/mol
LogP2.80
Rot. Bonds4

About 6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one

6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one (PubChem CID 58608709) has the molecular formula C19H15FN2O3 and a molecular weight of 338.34 g/mol. Its IUPAC name is 6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one.

Molecular Properties

Compound Name6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one
PubChem CID58608709
Molecular FormulaC19H15FN2O3
Molecular Weight338.34 g/mol
Exact Mass338.11
IUPAC Name6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one
SMILESCOc1ccc(-n2c(N)c(C(=O)c3ccc(F)cc3)ccc2=O)cc1
InChIInChI=1S/C19H15FN2O3/c1-25-15-8-6-14(7-9-15)22-17(23)11-10-16(19(22)21)18(24)12-2-4-13(20)5-3-12/h2-11H,21H2,1H3
InChIKeyOZBRRKRTOSESNU-UHFFFAOYSA-N
XLogP2.80
TPSA74.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.34
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-amino-1-(4-amino-3,5-difluorophenyl)-5-(4-fluorobenzoyl)pyridin-2-one
CID 11639055
6-amino-5-benzoyl-1-(3-methoxyphenyl)pyridin-2-one
CID 58608608
6-amino-5-(4-fluorobenzoyl)-1-[3-(hydroxymethyl)phenyl]pyridin-2-one
CID 11660092
6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one
CID 143574596
6-amino-5-(4-fluorobenzoyl)-1-(3-phenylphenyl)pyridin-2-one
CID 11632397
6-amino-5-(4-fluorobenzoyl)-1-(3-pyrrol-1-ylphenyl)pyridin-2-one
CID 11501644
6-amino-5-benzoyl-1-phenylpyridin-2-one
CID 11644976
(2-fluoro-4-methoxyphenyl)-(4-fluorophenyl)methanone
CID 22475212
3-[4-[2-amino-3-[1-(4-fluorophenyl)ethenyl]-6-oxo-1-pyridinyl]phenoxy]propyl methanesulfonate
CID 89322922
4-[2-[4-[2-amino-3-(4-fluorobenzoyl)-6-oxo-1-pyridinyl]phenyl]ethyl]piperazine-1,2-dicarboxylic acid
CID 91591652
2-[[1-(2,4-dimethoxyphenyl)-3-(4-fluorobenzoyl)-6-oxo-2-pyridinyl]amino]acetic acid
CID 11510151
(5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone
CID 10354543

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one?
The IUPAC name of 6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one (CID 58608709) is 6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one.
What is the SMILES notation for 6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one?
The canonical SMILES for 6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one is COc1ccc(-n2c(N)c(C(=O)c3ccc(F)cc3)ccc2=O)cc1.
What is the InChIKey of 6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one?
The InChIKey is OZBRRKRTOSESNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O3/c1-25-15-8-6-14(7-9-15)22-17(23)11-10-16(19(22)21)18(24)12-2-4-13(20)5-3-12/h2-11H,21H2,1H3.
What are the key properties of 6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one?
6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one has a molecular weight of 338.34 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one is sourced from PubChem (CID 58608709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).