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

C8H13N3O2 — CID 130694254

IUPAC4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
SMILESCc1nc(C2COCCN2C)no1
InChIInChI=1S/C8H13N3O2/c1-6-9-8(10-13-6)7-5-12-4-3-11(7)2/h7H,3-5H2,1-2H3
InChIKeyCVZPLSABAYMIMH-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.38
Rot. Bonds1

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

4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine (PubChem CID 130694254) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine.

Molecular Properties

Compound Name4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
PubChem CID130694254
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
SMILESCc1nc(C2COCCN2C)no1
InChIInChI=1S/C8H13N3O2/c1-6-9-8(10-13-6)7-5-12-4-3-11(7)2/h7H,3-5H2,1-2H3
InChIKeyCVZPLSABAYMIMH-UHFFFAOYSA-N
XLogP0.38
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylethyl)morpholine
CID 97344608
tert-butyl (3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine-4-carboxylate
CID 97184598
(3R)-4-[(4-chlorophenyl)methyl]-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
CID 97344327
(3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)-4-(2-phenylpyrimidin-4-yl)morpholine
CID 97344130
(3R)-4-[(2,5-dimethoxyphenyl)methyl]-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
CID 97344323
3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
CID 75355392
3-[1-[2-(1,4-dioxan-2-yl)ethyl]piperidin-4-yl]-5-methyl-1,2,4-oxadiazole
CID 138808586
[(2S)-2-(5-methyl-1,2,4-oxadiazol-3-yl)azepan-1-yl]-morpholin-4-ylmethanone
CID 97344859
3-[3,5-dimethyl-1-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-4-yl]-4-methylmorpholine
CID 138039335
(3R)-4-(2-methoxyethyl)-3-(5-phenyl-1,2,4-oxadiazol-3-yl)morpholine
CID 97344632
2-(5-methoxy-1H-indol-3-yl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]ethanone
CID 139000747
4-methyl-3-(1,3-thiazol-2-yl)morpholine
CID 131131451

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine?
The IUPAC name of 4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine (CID 130694254) is 4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine.
What is the SMILES notation for 4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine?
The canonical SMILES for 4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine is Cc1nc(C2COCCN2C)no1.
What is the InChIKey of 4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine?
The InChIKey is CVZPLSABAYMIMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-6-9-8(10-13-6)7-5-12-4-3-11(7)2/h7H,3-5H2,1-2H3.
What are the key properties of 4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine?
4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine has a molecular weight of 183.21 g/mol, XLogP of 0.38, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine is sourced from PubChem (CID 130694254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).