2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide

C14H23N3O4 — CID 62814608

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide
SMILESCOCCCN(CCOC)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H23N3O4/c1-20-8-3-6-16(7-9-21-2)14(19)11-17-10-12(15)4-5-13(17)18/h4-5,10H,3,6-9,11,15H2,1-2H3
InChIKeyPLUCZOCGTXMYJW-UHFFFAOYSA-N
MW297.36 g/mol
LogP-0.06
Rot. Bonds9

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide (PubChem CID 62814608) has the molecular formula C14H23N3O4 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide
PubChem CID62814608
Molecular FormulaC14H23N3O4
Molecular Weight297.36 g/mol
Exact Mass297.17
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide
SMILESCOCCCN(CCOC)C(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H23N3O4/c1-20-8-3-6-16(7-9-21-2)14(19)11-17-10-12(15)4-5-13(17)18/h4-5,10H,3,6-9,11,15H2,1-2H3
InChIKeyPLUCZOCGTXMYJW-UHFFFAOYSA-N
XLogP-0.06
TPSA86.79 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide (CID 62814608) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide is COCCCN(CCOC)C(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide?
The InChIKey is PLUCZOCGTXMYJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O4/c1-20-8-3-6-16(7-9-21-2)14(19)11-17-10-12(15)4-5-13(17)18/h4-5,10H,3,6-9,11,15H2,1-2H3.
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide has a molecular weight of 297.36 g/mol, XLogP of -0.06, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)acetamide is sourced from PubChem (CID 62814608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).