1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone

C14H16N4O4 — CID 75538366

IUPAC1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone
SMILESO=C(COCc1nc(-c2ccncc2)no1)N1CCOCC1
InChIInChI=1S/C14H16N4O4/c19-13(18-5-7-20-8-6-18)10-21-9-12-16-14(17-22-12)11-1-3-15-4-2-11/h1-4H,5-10H2
InChIKeyVGFLVDXEWHDLIJ-UHFFFAOYSA-N
MW304.31 g/mol
LogP0.51
Rot. Bonds5

About 1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone

1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone (PubChem CID 75538366) has the molecular formula C14H16N4O4 and a molecular weight of 304.31 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone
PubChem CID75538366
Molecular FormulaC14H16N4O4
Molecular Weight304.31 g/mol
Exact Mass304.12
IUPAC Name1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone
SMILESO=C(COCc1nc(-c2ccncc2)no1)N1CCOCC1
InChIInChI=1S/C14H16N4O4/c19-13(18-5-7-20-8-6-18)10-21-9-12-16-14(17-22-12)11-1-3-15-4-2-11/h1-4H,5-10H2
InChIKeyVGFLVDXEWHDLIJ-UHFFFAOYSA-N
XLogP0.51
TPSA90.58 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.31
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone?
The IUPAC name of 1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone (CID 75538366) is 1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone is O=C(COCc1nc(-c2ccncc2)no1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone?
The InChIKey is VGFLVDXEWHDLIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O4/c19-13(18-5-7-20-8-6-18)10-21-9-12-16-14(17-22-12)11-1-3-15-4-2-11/h1-4H,5-10H2.
What are the key properties of 1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone?
1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone has a molecular weight of 304.31 g/mol, XLogP of 0.51, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methoxy]ethanone is sourced from PubChem (CID 75538366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).