2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide

C13H11F2N3O2 — CID 62815111

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)Nc2ccc(F)cc2F)c1
InChIInChI=1S/C13H11F2N3O2/c14-8-1-3-11(10(15)5-8)17-12(19)7-18-6-9(16)2-4-13(18)20/h1-6H,7,16H2,(H,17,19)
InChIKeyGETNBLLIBDTFQT-UHFFFAOYSA-N
MW279.25 g/mol
LogP1.35
Rot. Bonds3

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide (PubChem CID 62815111) has the molecular formula C13H11F2N3O2 and a molecular weight of 279.25 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide
PubChem CID62815111
Molecular FormulaC13H11F2N3O2
Molecular Weight279.25 g/mol
Exact Mass279.08
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)Nc2ccc(F)cc2F)c1
InChIInChI=1S/C13H11F2N3O2/c14-8-1-3-11(10(15)5-8)17-12(19)7-18-6-9(16)2-4-13(18)20/h1-6H,7,16H2,(H,17,19)
InChIKeyGETNBLLIBDTFQT-UHFFFAOYSA-N
XLogP1.35
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.25
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide
CID 107594614
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(2,4-difluorophenyl)acetamide
CID 7252313
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-fluoro-3-methylphenyl)acetamide
CID 62811036
2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide
CID 82800041
N-(4-chloro-2-fluorophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide
CID 7890392
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-fluoro-4-methylphenyl)acetamide
CID 47115199
3-(4-aminophenyl)-N-(2,4-difluorophenyl)propanamide
CID 28713220
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide
CID 62816883
N-(2-amino-4-fluorophenyl)-2-(5-fluoro-2,4-dioxopyrimidin-1-yl)acetamide
CID 63558377
N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide
CID 110688890
2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-N-(2,4-difluorophenyl)acetamide
CID 60972273
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide
CID 82031681

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide (CID 62815111) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide is Nc1ccc(=O)n(CC(=O)Nc2ccc(F)cc2F)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide?
The InChIKey is GETNBLLIBDTFQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F2N3O2/c14-8-1-3-11(10(15)5-8)17-12(19)7-18-6-9(16)2-4-13(18)20/h1-6H,7,16H2,(H,17,19).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide has a molecular weight of 279.25 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 62815111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).