2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol

C13H24N4O3 — CID 111753093

IUPAC2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
SMILESCCc1nc(CN(CCO)CCN2CCOCC2)no1
InChIInChI=1S/C13H24N4O3/c1-2-13-14-12(15-20-13)11-17(5-8-18)4-3-16-6-9-19-10-7-16/h18H,2-11H2,1H3
InChIKeyHNDMUMNXFGUSGN-UHFFFAOYSA-N
MW284.36 g/mol
LogP-0.24
Rot. Bonds8

About 2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol

2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol (PubChem CID 111753093) has the molecular formula C13H24N4O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
PubChem CID111753093
Molecular FormulaC13H24N4O3
Molecular Weight284.36 g/mol
Exact Mass284.18
IUPAC Name2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
SMILESCCc1nc(CN(CCO)CCN2CCOCC2)no1
InChIInChI=1S/C13H24N4O3/c1-2-13-14-12(15-20-13)11-17(5-8-18)4-3-16-6-9-19-10-7-16/h18H,2-11H2,1H3
InChIKeyHNDMUMNXFGUSGN-UHFFFAOYSA-N
XLogP-0.24
TPSA74.86 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
CID 111753049
2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
CID 111753069
2-[2-morpholin-4-ylethyl(propyl)amino]ethanol
CID 60692272
2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-(2-hydroxyethyl)amino]ethanol
CID 62022852
[3-(2-morpholin-4-ylethyl)-1,2,4-oxadiazol-5-yl]methanol
CID 115080018
2-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
CID 111781087
3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl-(2-hydroxyethyl)amino]propan-1-ol
CID 111112469
2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
CID 111753096
N-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-2-morpholin-4-ylethanamine
CID 29259012
2-[(5-butyl-1,2,4-oxadiazol-3-yl)methyl-ethylamino]ethanol
CID 110903094
3-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2,2,2-trifluoroethyl)amino]propan-1-ol
CID 111110109
2-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl-propylamino]ethanol
CID 60775229

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
The IUPAC name of 2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol (CID 111753093) is 2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol.
What is the SMILES notation for 2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
The canonical SMILES for 2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol is CCc1nc(CN(CCO)CCN2CCOCC2)no1.
What is the InChIKey of 2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
The InChIKey is HNDMUMNXFGUSGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O3/c1-2-13-14-12(15-20-13)11-17(5-8-18)4-3-16-6-9-19-10-7-16/h18H,2-11H2,1H3.
What are the key properties of 2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol?
2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol has a molecular weight of 284.36 g/mol, XLogP of -0.24, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl-(2-morpholin-4-ylethyl)amino]ethanol is sourced from PubChem (CID 111753093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).