2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide

C14H15N3O3 — CID 91640338

IUPAC2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide
SMILESCOc1cn(CC(=O)Nc2ccncc2)c(C)cc1=O
InChIInChI=1S/C14H15N3O3/c1-10-7-12(18)13(20-2)8-17(10)9-14(19)16-11-3-5-15-6-4-11/h3-8H,9H2,1-2H3,(H,15,16,19)
InChIKeyHBSHANMRAZUSLG-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.20
Rot. Bonds4

About 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide

2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide (PubChem CID 91640338) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide
PubChem CID91640338
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide
SMILESCOc1cn(CC(=O)Nc2ccncc2)c(C)cc1=O
InChIInChI=1S/C14H15N3O3/c1-10-7-12(18)13(20-2)8-17(10)9-14(19)16-11-3-5-15-6-4-11/h3-8H,9H2,1-2H3,(H,15,16,19)
InChIKeyHBSHANMRAZUSLG-UHFFFAOYSA-N
XLogP1.20
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-acetamidophenyl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide
CID 16852143
N-(4-fluorophenyl)-2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridinyl]acetamide
CID 16852822
N-(1H-indol-4-yl)-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide
CID 110204502
N-cyclooctyl-2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)acetamide
CID 91639863
2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
CID 71704480
2-[5-methoxy-4-oxo-2-(pyrimidin-2-ylsulfanylmethyl)-1-pyridinyl]-N-(4-methoxyphenyl)acetamide
CID 18587666
2-(2,4-dioxopyrimidin-1-yl)-N-pyridin-4-ylacetamide
CID 39953760
2-[2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(4-methylphenyl)acetamide
CID 18566937
2-[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridinyl]-N-(3-methylphenyl)acetamide
CID 22585214
N-(4-ethoxyphenyl)-2-[5-methoxy-4-oxo-2-(pyrimidin-2-ylsulfanylmethyl)-1-pyridinyl]acetamide
CID 27652989
2-(2-oxopyrimidin-1-yl)-N-pyridin-4-ylacetamide
CID 39954106
N-pyridin-4-yl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 27700068

Frequently Asked Questions

What is the IUPAC name of 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide (CID 91640338) is 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide is COc1cn(CC(=O)Nc2ccncc2)c(C)cc1=O.
What is the InChIKey of 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide?
The InChIKey is HBSHANMRAZUSLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-10-7-12(18)13(20-2)8-17(10)9-14(19)16-11-3-5-15-6-4-11/h3-8H,9H2,1-2H3,(H,15,16,19).
What are the key properties of 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide?
2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide has a molecular weight of 273.29 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methoxy-2-methyl-4-oxo-1-pyridinyl)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 91640338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).