1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone

C15H20N4O3 — CID 82252518

IUPAC1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone
SMILESO=C(COc1ncccc1C1=NCCCN1)N1CCOCC1
InChIInChI=1S/C15H20N4O3/c20-13(19-7-9-21-10-8-19)11-22-15-12(3-1-4-18-15)14-16-5-2-6-17-14/h1,3-4H,2,5-11H2,(H,16,17)
InChIKeyRLUZZTMJRIWATJ-UHFFFAOYSA-N
MW304.35 g/mol
LogP0.06
Rot. Bonds4

About 1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone

1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone (PubChem CID 82252518) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone
PubChem CID82252518
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC Name1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone
SMILESO=C(COc1ncccc1C1=NCCCN1)N1CCOCC1
InChIInChI=1S/C15H20N4O3/c20-13(19-7-9-21-10-8-19)11-22-15-12(3-1-4-18-15)14-16-5-2-6-17-14/h1,3-4H,2,5-11H2,(H,16,17)
InChIKeyRLUZZTMJRIWATJ-UHFFFAOYSA-N
XLogP0.06
TPSA76.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone?
The IUPAC name of 1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone (CID 82252518) is 1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone is O=C(COc1ncccc1C1=NCCCN1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone?
The InChIKey is RLUZZTMJRIWATJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3/c20-13(19-7-9-21-10-8-19)11-22-15-12(3-1-4-18-15)14-16-5-2-6-17-14/h1,3-4H,2,5-11H2,(H,16,17).
What are the key properties of 1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone?
1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone has a molecular weight of 304.35 g/mol, XLogP of 0.06, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-pyridinyl]oxy]ethanone is sourced from PubChem (CID 82252518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).