2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide

C13H20N4O3 — CID 62815288

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C13H20N4O3/c14-11-1-2-13(19)17(9-11)10-12(18)15-3-4-16-5-7-20-8-6-16/h1-2,9H,3-8,10,14H2,(H,15,18)
InChIKeyVQWORLCAQCAGJO-UHFFFAOYSA-N
MW280.33 g/mol
LogP-1.12
Rot. Bonds5

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 62815288) has the molecular formula C13H20N4O3 and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID62815288
Molecular FormulaC13H20N4O3
Molecular Weight280.33 g/mol
Exact Mass280.15
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESNc1ccc(=O)n(CC(=O)NCCN2CCOCC2)c1
InChIInChI=1S/C13H20N4O3/c14-11-1-2-13(19)17(9-11)10-12(18)15-3-4-16-5-7-20-8-6-16/h1-2,9H,3-8,10,14H2,(H,15,18)
InChIKeyVQWORLCAQCAGJO-UHFFFAOYSA-N
XLogP-1.12
TPSA89.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 5-1.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(5-amino-2-oxo-1-pyridinyl)-N-(2-thiomorpholin-4-ylethyl)acetamide
CID 106324474
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-piperidin-1-ylpropyl)acetamide
CID 62817039
4-amino-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]benzamide
CID 119863887
2-(1,3-dioxoisoindol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 4629546
2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(hydroxymethyl)oxan-4-yl]acetamide
CID 106296688
2-(5-amino-2-oxo-1-pyridinyl)-N-[2-(5-chlorothiophen-2-yl)ethyl]acetamide
CID 106033376
2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 16782251
N-(2-morpholin-4-ylethyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 5053341
2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide
CID 4582591
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylcyclopentyl)methyl]acetamide
CID 63822182
N-(2-morpholin-4-ylethyl)-2-(4-nitropyrazol-1-yl)acetamide
CID 19516114
2-(4-hydroxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 78823248

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide (CID 62815288) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide is Nc1ccc(=O)n(CC(=O)NCCN2CCOCC2)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is VQWORLCAQCAGJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O3/c14-11-1-2-13(19)17(9-11)10-12(18)15-3-4-16-5-7-20-8-6-16/h1-2,9H,3-8,10,14H2,(H,15,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 280.33 g/mol, XLogP of -1.12, 5 rotatable bonds, 2 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-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 62815288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).