2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine

C9H15N3O2 — CID 66434031

IUPAC2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
SMILESCCc1noc(CC2CNCCO2)n1
InChIInChI=1S/C9H15N3O2/c1-2-8-11-9(14-12-8)5-7-6-10-3-4-13-7/h7,10H,2-6H2,1H3
InChIKeyMAGSALDFIBPUPB-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.16
Rot. Bonds3

About 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine

2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine (PubChem CID 66434031) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine.

Molecular Properties

Compound Name2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
PubChem CID66434031
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
SMILESCCc1noc(CC2CNCCO2)n1
InChIInChI=1S/C9H15N3O2/c1-2-8-11-9(14-12-8)5-7-6-10-3-4-13-7/h7,10H,2-6H2,1H3
InChIKeyMAGSALDFIBPUPB-UHFFFAOYSA-N
XLogP0.16
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
CID 79405738
2-[[3-(propoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 66434616
(2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
CID 124511228
2-[[3-(phenylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 66434620
2-[[3-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine;hydrochloride
CID 119948005
2-[[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 66435007
2-[[3-[(2-chlorophenyl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 66433459
2-[[3-(4-propan-2-ylcyclohexyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 66435398
2-[[3-[(3-chloro-2-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 82788109
2-[[3-(1-methoxycycloheptyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 116743116
2-[[3-(3-methylcyclohexyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 66434808
2-[[3-(3,5-dichlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 104880695

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine?
The IUPAC name of 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine (CID 66434031) is 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine.
What is the SMILES notation for 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine?
The canonical SMILES for 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine is CCc1noc(CC2CNCCO2)n1.
What is the InChIKey of 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine?
The InChIKey is MAGSALDFIBPUPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-2-8-11-9(14-12-8)5-7-6-10-3-4-13-7/h7,10H,2-6H2,1H3.
What are the key properties of 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine?
2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine has a molecular weight of 197.24 g/mol, XLogP of 0.16, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine is sourced from PubChem (CID 66434031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).