2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide

C16H19N3O2 — CID 62815849

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide
SMILESCc1ccc(N(C)C(=O)Cn2cc(N)ccc2=O)c(C)c1
InChIInChI=1S/C16H19N3O2/c1-11-4-6-14(12(2)8-11)18(3)16(21)10-19-9-13(17)5-7-15(19)20/h4-9H,10,17H2,1-3H3
InChIKeyCENJORNSYWIMHF-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.71
Rot. Bonds3

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide (PubChem CID 62815849) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide
PubChem CID62815849
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide
SMILESCc1ccc(N(C)C(=O)Cn2cc(N)ccc2=O)c(C)c1
InChIInChI=1S/C16H19N3O2/c1-11-4-6-14(12(2)8-11)18(3)16(21)10-19-9-13(17)5-7-15(19)20/h4-9H,10,17H2,1-3H3
InChIKeyCENJORNSYWIMHF-UHFFFAOYSA-N
XLogP1.71
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-(3-methylphenyl)acetamide
CID 62816016
N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 62961589
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 62816853
2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-pyridin-2-ylacetamide
CID 62817029
methyl 2-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]-methylamino]acetate
CID 55210676
N-(2,4-dimethylphenyl)-4-hydroxy-N-methylbutanamide
CID 79193265
N-(2,4-dimethylphenyl)-3-hydroxy-N-methylpropanamide
CID 115138834
2-(3-aminophenyl)-N-(2,4-dimethylphenyl)-N-methylacetamide
CID 62500171
3-amino-N-(2,4-dimethylphenyl)-N-methylbutanamide
CID 115154049
ethyl 3-oxo-3-(N,2,4-trimethylanilino)propanoate
CID 115138496
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide
CID 62816852
2-(5-amino-2-oxo-1-pyridinyl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide
CID 62814969

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide (CID 62815849) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide is Cc1ccc(N(C)C(=O)Cn2cc(N)ccc2=O)c(C)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide?
The InChIKey is CENJORNSYWIMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11-4-6-14(12(2)8-11)18(3)16(21)10-19-9-13(17)5-7-15(19)20/h4-9H,10,17H2,1-3H3.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)-N-methylacetamide has a molecular weight of 285.35 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 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-dimethylphenyl)-N-methylacetamide is sourced from PubChem (CID 62815849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).