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

C11H16N4O3 — CID 83013123

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-morpholin-4-ylacetamide
SMILESNc1ccc(=O)n(CC(=O)NN2CCOCC2)c1
InChIInChI=1S/C11H16N4O3/c12-9-1-2-11(17)14(7-9)8-10(16)13-15-3-5-18-6-4-15/h1-2,7H,3-6,8,12H2,(H,13,16)
InChIKeyULOJIARZSKKXNZ-UHFFFAOYSA-N
MW252.27 g/mol
LogP-1.21
Rot. Bonds3

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

2-(5-amino-2-oxo-1-pyridinyl)-N-morpholin-4-ylacetamide (PubChem CID 83013123) has the molecular formula C11H16N4O3 and a molecular weight of 252.27 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-morpholin-4-ylacetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-morpholin-4-ylacetamide
PubChem CID83013123
Molecular FormulaC11H16N4O3
Molecular Weight252.27 g/mol
Exact Mass252.12
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-morpholin-4-ylacetamide
SMILESNc1ccc(=O)n(CC(=O)NN2CCOCC2)c1
InChIInChI=1S/C11H16N4O3/c12-9-1-2-11(17)14(7-9)8-10(16)13-15-3-5-18-6-4-15/h1-2,7H,3-6,8,12H2,(H,13,16)
InChIKeyULOJIARZSKKXNZ-UHFFFAOYSA-N
XLogP-1.21
TPSA89.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 5-1.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-methyl-2-oxo-1-pyridinyl)-2-morpholin-4-ylacetamide
CID 20772293
3-Amino-1-(2-morpholinoethyl)pyridin-2(1H)-one
CID 62101139
2-methyl-3-(morpholine-4-carbonyl)-1H-pyrazol-5-one
CID 118690658
1-Amino-5-bromo-3-morpholin-4-ylpyridin-2-one
CID 132067786
3-Amino-1-(3-morpholinopropyl)pyridin-2(1H)-one
CID 138585520
5-Amino-3-morpholin-4-yl-1-propan-2-ylpyridin-2-one
CID 149649806
1-Ethyl-3-morpholin-4-ylpyridin-2-one
CID 150124309
1,2-Dihydro-4-(4-morpholinyl)-3,6-pyridazinedione
CID 154141975
1-(2-Ethoxyethyl)-3-piperazin-1-ylpyridin-2-one
CID 178099185
1-(2-Methoxyethyl)-3-piperazin-1-ylpyridin-2-one
CID 178099387
5-Amino-1-(2-morpholin-4-yl-2-oxoethyl)pyridin-2-one
CID 28379270
5-Amino-1-(2-morpholin-4-ylethyl)pyridin-2-one
CID 28394823

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-morpholin-4-ylacetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-morpholin-4-ylacetamide (CID 83013123) is 2-(5-amino-2-oxo-1-pyridinyl)-N-morpholin-4-ylacetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-morpholin-4-ylacetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-morpholin-4-ylacetamide is Nc1ccc(=O)n(CC(=O)NN2CCOCC2)c1.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-morpholin-4-ylacetamide?
The InChIKey is ULOJIARZSKKXNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O3/c12-9-1-2-11(17)14(7-9)8-10(16)13-15-3-5-18-6-4-15/h1-2,7H,3-6,8,12H2,(H,13,16).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-morpholin-4-ylacetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-morpholin-4-ylacetamide has a molecular weight of 252.27 g/mol, XLogP of -1.21, 3 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-morpholin-4-ylacetamide is sourced from PubChem (CID 83013123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).