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

C17H16N4O2 — CID 53012016

IUPAC4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]morpholine
SMILESc1ccc(-c2nnc(-c3cccnc3N3CCOCC3)o2)cc1
InChIInChI=1S/C17H16N4O2/c1-2-5-13(6-3-1)16-19-20-17(23-16)14-7-4-8-18-15(14)21-9-11-22-12-10-21/h1-8H,9-12H2
InChIKeyIWHQRNVKOTUTHM-UHFFFAOYSA-N
MW308.34 g/mol
LogP2.64
Rot. Bonds3

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

4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]morpholine (PubChem CID 53012016) has the molecular formula C17H16N4O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is 4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]morpholine
PubChem CID53012016
Molecular FormulaC17H16N4O2
Molecular Weight308.34 g/mol
Exact Mass308.13
IUPAC Name4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]morpholine
SMILESc1ccc(-c2nnc(-c3cccnc3N3CCOCC3)o2)cc1
InChIInChI=1S/C17H16N4O2/c1-2-5-13(6-3-1)16-19-20-17(23-16)14-7-4-8-18-15(14)21-9-11-22-12-10-21/h1-8H,9-12H2
InChIKeyIWHQRNVKOTUTHM-UHFFFAOYSA-N
XLogP2.64
TPSA64.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]morpholine (CID 53012016) is 4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]morpholine is c1ccc(-c2nnc(-c3cccnc3N3CCOCC3)o2)cc1.
What is the InChIKey of 4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]morpholine?
The InChIKey is IWHQRNVKOTUTHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2/c1-2-5-13(6-3-1)16-19-20-17(23-16)14-7-4-8-18-15(14)21-9-11-22-12-10-21/h1-8H,9-12H2.
What are the key properties of 4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]morpholine?
4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]morpholine has a molecular weight of 308.34 g/mol, XLogP of 2.64, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-pyridinyl]morpholine is sourced from PubChem (CID 53012016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).