6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one

C13H11FN2O2 — CID 143574596

IUPAC6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one
SMILESCn1c(N)c(C(=O)c2ccc(F)cc2)ccc1=O
InChIInChI=1S/C13H11FN2O2/c1-16-11(17)7-6-10(13(16)15)12(18)8-2-4-9(14)5-3-8/h2-7H,15H2,1H3
InChIKeyKKZGZHOZTJCTFJ-UHFFFAOYSA-N
MW246.24 g/mol
LogP1.34
Rot. Bonds2

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

6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one (PubChem CID 143574596) has the molecular formula C13H11FN2O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is 6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one.

Molecular Properties

Compound Name6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one
PubChem CID143574596
Molecular FormulaC13H11FN2O2
Molecular Weight246.24 g/mol
Exact Mass246.08
IUPAC Name6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one
SMILESCn1c(N)c(C(=O)c2ccc(F)cc2)ccc1=O
InChIInChI=1S/C13H11FN2O2/c1-16-11(17)7-6-10(13(16)15)12(18)8-2-4-9(14)5-3-8/h2-7H,15H2,1H3
InChIKeyKKZGZHOZTJCTFJ-UHFFFAOYSA-N
XLogP1.34
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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-(4-fluorobenzoyl)-1-(4-methoxyphenyl)pyridin-2-one
CID 58608709
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-(4-fluorobenzoyl)-1-[3-(hydroxymethyl)phenyl]pyridin-2-one
CID 11660092
[5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-(4-methylphenyl)methanone
CID 73012259
6-amino-5-benzoyl-1-phenylpyridin-2-one
CID 11644976
4-[2-[4-[2-amino-3-(4-fluorobenzoyl)-6-oxo-1-pyridinyl]phenyl]ethyl]piperazine-1,2-dicarboxylic acid
CID 91591652
1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one
CID 69242900
(2-amino-4-fluorophenyl)-(4-ethylphenyl)methanone
CID 113417691
2-(4-fluorobenzoyl)benzoate
CID 5082940
dipotassium;4-(4-fluorobenzoyl)benzene-1,3-dicarboxylate
CID 101195591

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one?
The IUPAC name of 6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one (CID 143574596) is 6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one.
What is the SMILES notation for 6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one?
The canonical SMILES for 6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one is Cn1c(N)c(C(=O)c2ccc(F)cc2)ccc1=O.
What is the InChIKey of 6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one?
The InChIKey is KKZGZHOZTJCTFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN2O2/c1-16-11(17)7-6-10(13(16)15)12(18)8-2-4-9(14)5-3-8/h2-7H,15H2,1H3.
What are the key properties of 6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one?
6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one has a molecular weight of 246.24 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-(4-fluorobenzoyl)-1-methylpyridin-2-one is sourced from PubChem (CID 143574596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).