4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine

C10H11N3O3 — CID 135040515

IUPAC4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine
SMILESc1coc(-c2nnc(N3CCOCC3)o2)c1
InChIInChI=1S/C10H11N3O3/c1-2-8(15-5-1)9-11-12-10(16-9)13-3-6-14-7-4-13/h1-2,5H,3-4,6-7H2
InChIKeySWZZLLLVHOALBI-UHFFFAOYSA-N
MW221.22 g/mol
LogP1.17
Rot. Bonds2

About 4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine

4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine (PubChem CID 135040515) has the molecular formula C10H11N3O3 and a molecular weight of 221.22 g/mol. Its IUPAC name is 4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine.

Molecular Properties

Compound Name4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine
PubChem CID135040515
Molecular FormulaC10H11N3O3
Molecular Weight221.22 g/mol
Exact Mass221.08
IUPAC Name4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine
SMILESc1coc(-c2nnc(N3CCOCC3)o2)c1
InChIInChI=1S/C10H11N3O3/c1-2-8(15-5-1)9-11-12-10(16-9)13-3-6-14-7-4-13/h1-2,5H,3-4,6-7H2
InChIKeySWZZLLLVHOALBI-UHFFFAOYSA-N
XLogP1.17
TPSA64.53 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.22
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine?
The IUPAC name of 4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine (CID 135040515) is 4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine.
What is the SMILES notation for 4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine?
The canonical SMILES for 4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine is c1coc(-c2nnc(N3CCOCC3)o2)c1.
What is the InChIKey of 4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine?
The InChIKey is SWZZLLLVHOALBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3/c1-2-8(15-5-1)9-11-12-10(16-9)13-3-6-14-7-4-13/h1-2,5H,3-4,6-7H2.
What are the key properties of 4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine?
4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine has a molecular weight of 221.22 g/mol, XLogP of 1.17, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]morpholine is sourced from PubChem (CID 135040515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).