1-(4-morpholin-4-yl-3-pyridinyl)ethanone

C11H14N2O2 — CID 83882794

IUPAC1-(4-morpholin-4-yl-3-pyridinyl)ethanone
SMILESCC(=O)c1cnccc1N1CCOCC1
InChIInChI=1S/C11H14N2O2/c1-9(14)10-8-12-3-2-11(10)13-4-6-15-7-5-13/h2-3,8H,4-7H2,1H3
InChIKeyLYKGYTQSSAPKEW-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.12
Rot. Bonds2

About 1-(4-morpholin-4-yl-3-pyridinyl)ethanone

1-(4-morpholin-4-yl-3-pyridinyl)ethanone (PubChem CID 83882794) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-(4-morpholin-4-yl-3-pyridinyl)ethanone.

Molecular Properties

Compound Name1-(4-morpholin-4-yl-3-pyridinyl)ethanone
PubChem CID83882794
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name1-(4-morpholin-4-yl-3-pyridinyl)ethanone
SMILESCC(=O)c1cnccc1N1CCOCC1
InChIInChI=1S/C11H14N2O2/c1-9(14)10-8-12-3-2-11(10)13-4-6-15-7-5-13/h2-3,8H,4-7H2,1H3
InChIKeyLYKGYTQSSAPKEW-UHFFFAOYSA-N
XLogP1.12
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-morpholin-4-yl-3-pyridinyl)ethanone?
The IUPAC name of 1-(4-morpholin-4-yl-3-pyridinyl)ethanone (CID 83882794) is 1-(4-morpholin-4-yl-3-pyridinyl)ethanone.
What is the SMILES notation for 1-(4-morpholin-4-yl-3-pyridinyl)ethanone?
The canonical SMILES for 1-(4-morpholin-4-yl-3-pyridinyl)ethanone is CC(=O)c1cnccc1N1CCOCC1.
What is the InChIKey of 1-(4-morpholin-4-yl-3-pyridinyl)ethanone?
The InChIKey is LYKGYTQSSAPKEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-9(14)10-8-12-3-2-11(10)13-4-6-15-7-5-13/h2-3,8H,4-7H2,1H3.
What are the key properties of 1-(4-morpholin-4-yl-3-pyridinyl)ethanone?
1-(4-morpholin-4-yl-3-pyridinyl)ethanone has a molecular weight of 206.25 g/mol, XLogP of 1.12, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-morpholin-4-yl-3-pyridinyl)ethanone is sourced from PubChem (CID 83882794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).