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

C10H11N5O2 — CID 104630877

IUPAC2-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)morpholine
SMILESc1ncc(-c2nc(C3CNCCO3)no2)cn1
InChIInChI=1S/C10H11N5O2/c1-2-16-8(5-11-1)9-14-10(17-15-9)7-3-12-6-13-4-7/h3-4,6,8,11H,1-2,5H2
InChIKeyIQTQUHIDXWRSTM-UHFFFAOYSA-N
MW233.23 g/mol
LogP0.19
Rot. Bonds2

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

2-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)morpholine (PubChem CID 104630877) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is 2-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)morpholine.

Molecular Properties

Compound Name2-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)morpholine
PubChem CID104630877
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC Name2-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)morpholine
SMILESc1ncc(-c2nc(C3CNCCO3)no2)cn1
InChIInChI=1S/C10H11N5O2/c1-2-16-8(5-11-1)9-14-10(17-15-9)7-3-12-6-13-4-7/h3-4,6,8,11H,1-2,5H2
InChIKeyIQTQUHIDXWRSTM-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

Analyze 2-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)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-[5-(3,4-difluorophenyl)-1,2,4-oxadiazol-3-yl]morpholine
CID 103971796
2-[5-(3-fluoro-5-methylphenyl)-1,2,4-oxadiazol-3-yl]morpholine
CID 103972045
2-[5-(4-bromo-2,6-difluorophenyl)-1,2,4-oxadiazol-3-yl]morpholine
CID 104637578
2-[5-(3-bromo-4-methylphenyl)-1,2,4-oxadiazol-3-yl]morpholine
CID 103971809
2-[5-(3-chloro-5-methylphenyl)-1,2,4-oxadiazol-3-yl]morpholine
CID 103971869
2-[5-(1,2-oxazol-3-yl)-1,2,4-oxadiazol-3-yl]morpholine
CID 103971807
2-[5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-3-yl]morpholine
CID 103971977
2-[5-[3-(difluoromethoxy)phenyl]-1,2,4-oxadiazol-3-yl]morpholine
CID 103971978
2-[5-(1,3-dimethylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]morpholine
CID 103971863
2-[5-(4-fluoro-2-methylphenyl)-1,2,4-oxadiazol-3-yl]morpholine
CID 103971821
2-[5-(2-fluoro-4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]morpholine
CID 103972048
2-(5-cyclooctyl-1,2,4-oxadiazol-3-yl)morpholine
CID 103972025

Frequently Asked Questions

What is the IUPAC name of 2-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)morpholine?
The IUPAC name of 2-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)morpholine (CID 104630877) is 2-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)morpholine.
What is the SMILES notation for 2-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)morpholine?
The canonical SMILES for 2-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)morpholine is c1ncc(-c2nc(C3CNCCO3)no2)cn1.
What is the InChIKey of 2-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)morpholine?
The InChIKey is IQTQUHIDXWRSTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-2-16-8(5-11-1)9-14-10(17-15-9)7-3-12-6-13-4-7/h3-4,6,8,11H,1-2,5H2.
What are the key properties of 2-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)morpholine?
2-(5-pyrimidin-5-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 2-(5-pyrimidin-5-yl-1,2,4-oxadiazol-3-yl)morpholine is sourced from PubChem (CID 104630877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).