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

C10H11N5O2 — CID 103971687

IUPAC3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)morpholine
SMILESc1cnc(-c2nc(C3COCCN3)no2)cn1
InChIInChI=1S/C10H11N5O2/c1-2-12-7(5-11-1)10-14-9(15-17-10)8-6-16-4-3-13-8/h1-2,5,8,13H,3-4,6H2
InChIKeyXFQVYKQLPRAFTR-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.19
Rot. Bonds2

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

3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)morpholine (PubChem CID 103971687) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is 3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)morpholine.

Molecular Properties

Compound Name3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)morpholine
PubChem CID103971687
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC Name3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)morpholine
SMILESc1cnc(-c2nc(C3COCCN3)no2)cn1
InChIInChI=1S/C10H11N5O2/c1-2-12-7(5-11-1)10-14-9(15-17-10)8-6-16-4-3-13-8/h1-2,5,8,13H,3-4,6H2
InChIKeyXFQVYKQLPRAFTR-UHFFFAOYSA-N
XLogP0.19
TPSA85.96 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-(5-quinolin-6-yl-1,2,4-oxadiazol-3-yl)morpholine
CID 103971459
3-piperidin-4-yl-5-pyrazin-2-yl-1,2,4-oxadiazole
CID 55150898
3-(5-quinolin-8-yl-1,2,4-oxadiazol-3-yl)morpholine
CID 103971488
3-[5-(5-methyl-1H-pyrazol-4-yl)-1,2,4-oxadiazol-3-yl]morpholine
CID 136883340
3-(5-quinolin-4-yl-1,2,4-oxadiazol-3-yl)morpholine
CID 103971456
3-(5-naphthalen-2-yl-1,2,4-oxadiazol-3-yl)morpholine
CID 75484051
3-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]morpholine
CID 113360104
3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
CID 75355392
3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]morpholine;hydrochloride
CID 75484039
3-[5-(4,5-dimethylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]morpholine
CID 113360122
3-[5-(2-chloro-3-methylphenyl)-1,2,4-oxadiazol-3-yl]morpholine
CID 103971569
3-[5-(3-chloro-2-methylphenyl)-1,2,4-oxadiazol-3-yl]morpholine
CID 107099560

Frequently Asked Questions

What is the IUPAC name of 3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)morpholine?
The IUPAC name of 3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)morpholine (CID 103971687) is 3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)morpholine.
What is the SMILES notation for 3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)morpholine?
The canonical SMILES for 3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)morpholine is c1cnc(-c2nc(C3COCCN3)no2)cn1.
What is the InChIKey of 3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)morpholine?
The InChIKey is XFQVYKQLPRAFTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-2-12-7(5-11-1)10-14-9(15-17-10)8-6-16-4-3-13-8/h1-2,5,8,13H,3-4,6H2.
What are the key properties of 3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)morpholine?
3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)morpholine has a molecular weight of 233.23 g/mol, XLogP of 0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)morpholine is sourced from PubChem (CID 103971687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).