2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione

C12H15N3O3 — CID 90783188

IUPAC2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione
SMILESO=C1c2cc(=O)ccn2CCN1N1CCOCC1
InChIInChI=1S/C12H15N3O3/c16-10-1-2-13-3-4-15(12(17)11(13)9-10)14-5-7-18-8-6-14/h1-2,9H,3-8H2
InChIKeyVETBVYYKUZXWJX-UHFFFAOYSA-N
MW249.27 g/mol
LogP-0.45
Rot. Bonds1

About 2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione

2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione (PubChem CID 90783188) has the molecular formula C12H15N3O3 and a molecular weight of 249.27 g/mol. Its IUPAC name is 2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione.

Molecular Properties

Compound Name2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione
PubChem CID90783188
Molecular FormulaC12H15N3O3
Molecular Weight249.27 g/mol
Exact Mass249.11
IUPAC Name2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione
SMILESO=C1c2cc(=O)ccn2CCN1N1CCOCC1
InChIInChI=1S/C12H15N3O3/c16-10-1-2-13-3-4-15(12(17)11(13)9-10)14-5-7-18-8-6-14/h1-2,9H,3-8H2
InChIKeyVETBVYYKUZXWJX-UHFFFAOYSA-N
XLogP-0.45
TPSA54.78 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 5-0.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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2-(2-morpholin-4-ylethyl)-3H-[1,2,4]triazolo[1,5-a]pyridin-7-one
CID 117135614
1-morpholin-4-yl-2-sulfanylidenepyrimidin-4-one
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1-morpholin-4-ylpyrrolidin-2-one;hydrochloride
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2-[[3-morpholin-4-yl-2-(oxomethylidene)-1,3-oxazol-5-yl]methyl]isoindole-1,3-dione
CID 175885083
3-morpholin-4-ylpyrimidin-4-one
CID 154078202
2-methyl-5-(morpholine-4-carbonyl)-1H-pyrazol-3-one
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CID 2813240
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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione?
The IUPAC name of 2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione (CID 90783188) is 2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione.
What is the SMILES notation for 2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione?
The canonical SMILES for 2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione is O=C1c2cc(=O)ccn2CCN1N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione?
The InChIKey is VETBVYYKUZXWJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O3/c16-10-1-2-13-3-4-15(12(17)11(13)9-10)14-5-7-18-8-6-14/h1-2,9H,3-8H2.
What are the key properties of 2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione?
2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione has a molecular weight of 249.27 g/mol, XLogP of -0.45, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-3,4-dihydropyrido[1,2-a]pyrazine-1,8-dione is sourced from PubChem (CID 90783188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).