5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine

C8H14N4O2 — CID 103436547

IUPAC5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine
SMILESCC1CN(c2nnc(N)o2)CC(C)O1
InChIInChI=1S/C8H14N4O2/c1-5-3-12(4-6(2)13-5)8-11-10-7(9)14-8/h5-6H,3-4H2,1-2H3,(H2,9,10)
InChIKeyOAFVKZQVCAISOT-UHFFFAOYSA-N
MW198.23 g/mol
LogP0.27
Rot. Bonds1

About 5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine

5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine (PubChem CID 103436547) has the molecular formula C8H14N4O2 and a molecular weight of 198.23 g/mol. Its IUPAC name is 5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine
PubChem CID103436547
Molecular FormulaC8H14N4O2
Molecular Weight198.23 g/mol
Exact Mass198.11
IUPAC Name5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine
SMILESCC1CN(c2nnc(N)o2)CC(C)O1
InChIInChI=1S/C8H14N4O2/c1-5-3-12(4-6(2)13-5)8-11-10-7(9)14-8/h5-6H,3-4H2,1-2H3,(H2,9,10)
InChIKeyOAFVKZQVCAISOT-UHFFFAOYSA-N
XLogP0.27
TPSA77.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,3,4-oxadiazol-2-yl]methanamine
CID 106965911
(2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine
CID 99778529
5-(3-methoxypyrrolidin-1-yl)-1,3,4-oxadiazol-2-amine
CID 103542519
5-(7-methyl-1,4-thiazepan-4-yl)-1,3,4-oxadiazol-2-amine
CID 130979599
(1R)-1-[5-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1,3,4-oxadiazol-2-yl]-2-phenylethanamine
CID 137338039
5-(2,5-dimethylpiperidin-1-yl)-1,3,4-oxadiazol-2-amine
CID 103437132
4-(5-chloro-1,3-oxazol-2-yl)-2,6-dimethylmorpholine
CID 151651252
[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1,3-oxazol-4-yl]methanamine
CID 104960889
5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine
CID 77459584
5-(7,7-dimethyl-1,4-thiazepan-4-yl)-1,3,4-oxadiazol-2-amine
CID 107460416
5-(2-azabicyclo[2.2.1]heptan-2-yl)-1,3,4-oxadiazol-2-amine
CID 103436822
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridine-2,3-diamine
CID 104957756

Frequently Asked Questions

What is the IUPAC name of 5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine (CID 103436547) is 5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine is CC1CN(c2nnc(N)o2)CC(C)O1.
What is the InChIKey of 5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine?
The InChIKey is OAFVKZQVCAISOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2/c1-5-3-12(4-6(2)13-5)8-11-10-7(9)14-8/h5-6H,3-4H2,1-2H3,(H2,9,10).
What are the key properties of 5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine?
5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine has a molecular weight of 198.23 g/mol, XLogP of 0.27, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dimethylmorpholin-4-yl)-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 103436547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).