2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide

C14H15N3O3 — CID 62102933

IUPAC2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cn2cccc(N)c2=O)cc1
InChIInChI=1S/C14H15N3O3/c1-20-11-6-4-10(5-7-11)16-13(18)9-17-8-2-3-12(15)14(17)19/h2-8H,9,15H2,1H3,(H,16,18)
InChIKeyZLSIOTYOEZSNLI-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.08
Rot. Bonds4

About 2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide

2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide (PubChem CID 62102933) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide
PubChem CID62102933
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)Cn2cccc(N)c2=O)cc1
InChIInChI=1S/C14H15N3O3/c1-20-11-6-4-10(5-7-11)16-13(18)9-17-8-2-3-12(15)14(17)19/h2-8H,9,15H2,1H3,(H,16,18)
InChIKeyZLSIOTYOEZSNLI-UHFFFAOYSA-N
XLogP1.08
TPSA86.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2,3-dioxo-4-(2-phenylethyl)pyrazin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 22423901
(E)-3-[1-[2-(4-methoxyanilino)-2-oxoethyl]pyrrol-2-yl]prop-2-enoic acid
CID 39150273
2-(3-amino-2-oxo-1-pyridinyl)-N-ethylacetamide
CID 62101961
2-[4-(3,5-dimethylphenyl)-2,3-dioxopyrazin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 18591691
2-[3-(aminomethyl)-2-oxo-1-pyridinyl]-N-(3-methoxyphenyl)acetamide
CID 107017585
2-[4-(3-chlorophenyl)-2,3-dioxopyrazin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 22520365
N-(4-methoxyphenyl)-2-(2-oxo-3-propan-2-ylimidazol-1-yl)acetamide
CID 116624934
N-(4-carbamothioylphenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 63172560
2-(3-amino-2-oxo-1-pyridinyl)-N-pentan-3-ylacetamide
CID 62102777
2-(3-aminopyrazol-1-yl)-N-(4-methoxyphenyl)acetamide
CID 55024845
N-(4-methoxyphenyl)-2-(2-methylimidazol-1-yl)acetamide
CID 55028374
N-(4-methoxyphenyl)-2-(6-oxopyrimidin-1-yl)acetamide
CID 115679434

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide (CID 62102933) is 2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)Cn2cccc(N)c2=O)cc1.
What is the InChIKey of 2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide?
The InChIKey is ZLSIOTYOEZSNLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c1-20-11-6-4-10(5-7-11)16-13(18)9-17-8-2-3-12(15)14(17)19/h2-8H,9,15H2,1H3,(H,16,18).
What are the key properties of 2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide?
2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide has a molecular weight of 273.29 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-2-oxo-1-pyridinyl)-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 62102933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).