2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine

C14H18N4O2 — CID 104636155

IUPAC2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine
SMILESNC(CN1CCOCC1)c1noc(-c2ccccc2)n1
InChIInChI=1S/C14H18N4O2/c15-12(10-18-6-8-19-9-7-18)13-16-14(20-17-13)11-4-2-1-3-5-11/h1-5,12H,6-10,15H2
InChIKeyGRIBMNJWUDAOEX-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.07
Rot. Bonds4

About 2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine

2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine (PubChem CID 104636155) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine.

Molecular Properties

Compound Name2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine
PubChem CID104636155
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine
SMILESNC(CN1CCOCC1)c1noc(-c2ccccc2)n1
InChIInChI=1S/C14H18N4O2/c15-12(10-18-6-8-19-9-7-18)13-16-14(20-17-13)11-4-2-1-3-5-11/h1-5,12H,6-10,15H2
InChIKeyGRIBMNJWUDAOEX-UHFFFAOYSA-N
XLogP1.07
TPSA77.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[5-(5-fluoro-3-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine
CID 104786455
1-[5-(3-methyl-1,2-oxazol-5-yl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine
CID 104636131
1-[5-(5-ethylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine
CID 104636193
1-[5-(3-chloro-4-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine
CID 104636200
1-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-piperidin-1-ylethanamine
CID 104636055
1-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine
CID 113435617
1-[5-(4-methylthiophen-3-yl)-1,2,4-oxadiazol-3-yl]-2-morpholin-4-ylethanamine
CID 104636160
1-(5-phenyl-1,2,4-oxadiazol-3-yl)propan-1-amine
CID 14024498
(1R)-2-morpholin-4-yl-1-phenylethanamine
CID 6927910
2-morpholin-4-yl-1-[4-[(1S)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]piperazin-1-yl]ethanone
CID 100699939
2-morpholin-4-yl-1-[5-(1,1,2,2,2-pentafluoroethyl)-1,2,4-oxadiazol-3-yl]ethanamine
CID 104636187
1-[5-(3,4-difluorophenyl)-1,2,4-oxadiazol-3-yl]-2-pyrrolidin-1-ylethanamine
CID 104635686

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine?
The IUPAC name of 2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine (CID 104636155) is 2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine.
What is the SMILES notation for 2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine?
The canonical SMILES for 2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine is NC(CN1CCOCC1)c1noc(-c2ccccc2)n1.
What is the InChIKey of 2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine?
The InChIKey is GRIBMNJWUDAOEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c15-12(10-18-6-8-19-9-7-18)13-16-14(20-17-13)11-4-2-1-3-5-11/h1-5,12H,6-10,15H2.
What are the key properties of 2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine?
2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine has a molecular weight of 274.32 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine is sourced from PubChem (CID 104636155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).