2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide

C14H16N4O4 — CID 146124344

IUPAC2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide
SMILESO=C(CN1CCOCC1)Nc1cccc(-c2noc(=O)[nH]2)c1
InChIInChI=1S/C14H16N4O4/c19-12(9-18-4-6-21-7-5-18)15-11-3-1-2-10(8-11)13-16-14(20)22-17-13/h1-3,8H,4-7,9H2,(H,15,19)(H,16,17,20)
InChIKeyGBSUAMZGAMHQLM-UHFFFAOYSA-N
MW304.31 g/mol
LogP0.30
Rot. Bonds4

About 2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide

2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide (PubChem CID 146124344) has the molecular formula C14H16N4O4 and a molecular weight of 304.31 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide
PubChem CID146124344
Molecular FormulaC14H16N4O4
Molecular Weight304.31 g/mol
Exact Mass304.12
IUPAC Name2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide
SMILESO=C(CN1CCOCC1)Nc1cccc(-c2noc(=O)[nH]2)c1
InChIInChI=1S/C14H16N4O4/c19-12(9-18-4-6-21-7-5-18)15-11-3-1-2-10(8-11)13-16-14(20)22-17-13/h1-3,8H,4-7,9H2,(H,15,19)(H,16,17,20)
InChIKeyGBSUAMZGAMHQLM-UHFFFAOYSA-N
XLogP0.30
TPSA100.46 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.31
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide?
The IUPAC name of 2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide (CID 146124344) is 2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide is O=C(CN1CCOCC1)Nc1cccc(-c2noc(=O)[nH]2)c1.
What is the InChIKey of 2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide?
The InChIKey is GBSUAMZGAMHQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O4/c19-12(9-18-4-6-21-7-5-18)15-11-3-1-2-10(8-11)13-16-14(20)22-17-13/h1-3,8H,4-7,9H2,(H,15,19)(H,16,17,20).
What are the key properties of 2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide?
2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide has a molecular weight of 304.31 g/mol, XLogP of 0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[3-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]acetamide is sourced from PubChem (CID 146124344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).