2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide

C13H19N3O3 — CID 103338356

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide
SMILESC=CCN(CCOC)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C13H19N3O3/c1-3-6-15(7-8-19-2)13(18)10-16-9-11(14)4-5-12(16)17/h3-5,9H,1,6-8,10,14H2,2H3
InChIKeyWPOMDJPUSDJBJV-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.09
Rot. Bonds7

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide (PubChem CID 103338356) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide
PubChem CID103338356
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide
SMILESC=CCN(CCOC)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C13H19N3O3/c1-3-6-15(7-8-19-2)13(18)10-16-9-11(14)4-5-12(16)17/h3-5,9H,1,6-8,10,14H2,2H3
InChIKeyWPOMDJPUSDJBJV-UHFFFAOYSA-N
XLogP0.09
TPSA77.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

methyl 2-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]-methylamino]acetate
CID 55210676
methoxymethyl 2-(5-amino-2-oxo-1-pyridinyl)acetate
CID 65364298
3-(2-aminophenoxy)-N-(2-methoxyethyl)-N-prop-2-enylpropanamide
CID 103338330
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-(2-methylbutyl)acetamide
CID 79477098
2-(5-amino-2-oxo-1-pyridinyl)-N-benzyl-N-ethylacetamide
CID 62816164
N-(2-methoxyethyl)-3-oxo-N-prop-2-enylbutanamide
CID 103338945
3-amino-N-(2-methoxyethyl)-3-methyl-N-prop-2-enylbutanamide
CID 103338897
2-[2-[2-methoxyethyl(prop-2-enyl)carbamoyl]pyrrol-1-yl]acetic acid
CID 103339961
2-(5-amino-2-oxo-1-pyridinyl)-N-ethyl-N-phenylacetamide
CID 62816852
2-(4-cyanophenyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide
CID 103338978
4-chloro-N-(2-methoxyethyl)-N-prop-2-enylbutanamide
CID 103338580
5-bromo-N-(2-methoxyethyl)-N-prop-2-enylpentanamide
CID 107910751

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide (CID 103338356) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide is C=CCN(CCOC)C(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide?
The InChIKey is WPOMDJPUSDJBJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-3-6-15(7-8-19-2)13(18)10-16-9-11(14)4-5-12(16)17/h3-5,9H,1,6-8,10,14H2,2H3.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide has a molecular weight of 265.31 g/mol, XLogP of 0.09, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-prop-2-enylacetamide is sourced from PubChem (CID 103338356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).