2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide

C14H13F2N3O2 — CID 82800041

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide
SMILESCc1ccc(F)c(NC(=O)Cn2cc(N)ccc2=O)c1F
InChIInChI=1S/C14H13F2N3O2/c1-8-2-4-10(15)14(13(8)16)18-11(20)7-19-6-9(17)3-5-12(19)21/h2-6H,7,17H2,1H3,(H,18,20)
InChIKeyFVQXMZNARKBWJB-UHFFFAOYSA-N
MW293.27 g/mol
LogP1.66
Rot. Bonds3

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide (PubChem CID 82800041) has the molecular formula C14H13F2N3O2 and a molecular weight of 293.27 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide
PubChem CID82800041
Molecular FormulaC14H13F2N3O2
Molecular Weight293.27 g/mol
Exact Mass293.10
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide
SMILESCc1ccc(F)c(NC(=O)Cn2cc(N)ccc2=O)c1F
InChIInChI=1S/C14H13F2N3O2/c1-8-2-4-10(15)14(13(8)16)18-11(20)7-19-6-9(17)3-5-12(19)21/h2-6H,7,17H2,1H3,(H,18,20)
InChIKeyFVQXMZNARKBWJB-UHFFFAOYSA-N
XLogP1.66
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.27
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-(4-fluoro-3-methylphenyl)acetamide
CID 62811036
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 82031682
2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-difluorophenyl)acetamide
CID 62815111
N-(2,6-difluoro-3-methylphenyl)propanamide
CID 82820072
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide
CID 107594614
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide
CID 82031681
2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide
CID 62815302
2-(5-amino-2-oxo-1-pyridinyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
CID 62814622
3-(2,6-difluoro-3-methylanilino)-3-oxopropanoic acid
CID 82820377
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide
CID 107605355
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-hydroxy-2,3-dimethylbutan-2-yl)acetamide
CID 106180009
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(dimethylamino)propyl]acetamide
CID 62815634

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide (CID 82800041) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide is Cc1ccc(F)c(NC(=O)Cn2cc(N)ccc2=O)c1F.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide?
The InChIKey is FVQXMZNARKBWJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13F2N3O2/c1-8-2-4-10(15)14(13(8)16)18-11(20)7-19-6-9(17)3-5-12(19)21/h2-6H,7,17H2,1H3,(H,18,20).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(2,6-difluoro-3-methylphenyl)acetamide has a molecular weight of 293.27 g/mol, XLogP of 1.66, 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-(2,6-difluoro-3-methylphenyl)acetamide is sourced from PubChem (CID 82800041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).