N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide

C17H19N3O3 — CID 108794875

IUPACN-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cn2c(C)cc(=O)cc2C)cc1
InChIInChI=1S/C17H19N3O3/c1-11-8-16(22)9-12(2)20(11)10-17(23)19-15-6-4-14(5-7-15)18-13(3)21/h4-9H,10H2,1-3H3,(H,18,21)(H,19,23)
InChIKeyPTOHAQREKVRVTA-UHFFFAOYSA-N
MW313.36 g/mol
LogP2.06
Rot. Bonds4

About N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide

N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide (PubChem CID 108794875) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
PubChem CID108794875
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC NameN-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
SMILESCC(=O)Nc1ccc(NC(=O)Cn2c(C)cc(=O)cc2C)cc1
InChIInChI=1S/C17H19N3O3/c1-11-8-16(22)9-12(2)20(11)10-17(23)19-15-6-4-14(5-7-15)18-13(3)21/h4-9H,10H2,1-3H3,(H,18,21)(H,19,23)
InChIKeyPTOHAQREKVRVTA-UHFFFAOYSA-N
XLogP2.06
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chlorophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108795047
N-(4-acetamidophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide
CID 110688871
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide
CID 108794896
2-chloro-5-[[2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetyl]amino]benzoic acid
CID 108806419
3-[[2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetyl]amino]benzoic acid
CID 108794871
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 108794988
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[2-(4-methylanilino)phenyl]acetamide
CID 108806604
N-(2-acetamidoethyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide
CID 108806583
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 108806474
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 108811606
2-(2,6-dimethyl-4-oxo-1-pyridinyl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 108806522
N-(3,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide
CID 110688906

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide (CID 108794875) is N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide is CC(=O)Nc1ccc(NC(=O)Cn2c(C)cc(=O)cc2C)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide?
The InChIKey is PTOHAQREKVRVTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-11-8-16(22)9-12(2)20(11)10-17(23)19-15-6-4-14(5-7-15)18-13(3)21/h4-9H,10H2,1-3H3,(H,18,21)(H,19,23).
What are the key properties of N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide?
N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide has a molecular weight of 313.36 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 108794875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).