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

C10H15N3O2 — CID 124511228

IUPAC(2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
SMILESC1CO[C@@H](Cc2nc(C3CC3)no2)CN1
InChIInChI=1S/C10H15N3O2/c1-2-7(1)10-12-9(15-13-10)5-8-6-11-3-4-14-8/h7-8,11H,1-6H2/t8-/m0/s1
InChIKeyDCEPMFCANPBAQR-QMMMGPOBSA-N
MW209.25 g/mol
LogP0.48
Rot. Bonds3

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

(2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine (PubChem CID 124511228) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is (2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine.

Molecular Properties

Compound Name(2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
PubChem CID124511228
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name(2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
SMILESC1CO[C@@H](Cc2nc(C3CC3)no2)CN1
InChIInChI=1S/C10H15N3O2/c1-2-7(1)10-12-9(15-13-10)5-8-6-11-3-4-14-8/h7-8,11H,1-6H2/t8-/m0/s1
InChIKeyDCEPMFCANPBAQR-QMMMGPOBSA-N
XLogP0.48
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 66435007
2-[[3-(4-propan-2-ylcyclohexyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 66435398
2-[[3-(3-methylcyclohexyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 66434808
2-[[3-(thiolan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 80620260
3-cyclopropyl-5-[[(3S)-pyrrolidin-3-yl]methyl]-1,2,4-oxadiazole
CID 96753425
2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
CID 66434031
2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl]morpholine
CID 79405738
3-(oxan-4-yl)-5-[[(3R)-piperidin-3-yl]methyl]-1,2,4-oxadiazole
CID 97052953
3-cycloheptyl-5-[[(3R)-piperidin-3-yl]methyl]-1,2,4-oxadiazole
CID 96839705
3-(4-methylcyclohexyl)-5-(piperidin-3-ylmethyl)-1,2,4-oxadiazole
CID 62690301
2-[[3-(3,5-dichlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 104880695
2-[[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]morpholine
CID 66434416

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine?
The IUPAC name of (2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine (CID 124511228) is (2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine.
What is the SMILES notation for (2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine?
The canonical SMILES for (2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine is C1CO[C@@H](Cc2nc(C3CC3)no2)CN1.
What is the InChIKey of (2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine?
The InChIKey is DCEPMFCANPBAQR-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-2-7(1)10-12-9(15-13-10)5-8-6-11-3-4-14-8/h7-8,11H,1-6H2/t8-/m0/s1.
What are the key properties of (2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine?
(2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine has a molecular weight of 209.25 g/mol, XLogP of 0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]morpholine is sourced from PubChem (CID 124511228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).