2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole

C17H14N4O2 — CID 16682623

IUPAC2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole
SMILESCC1(c2nnc(-c3ccccc3)o2)CC(c2ccncc2)=NO1
InChIInChI=1S/C17H14N4O2/c1-17(11-14(21-23-17)12-7-9-18-10-8-12)16-20-19-15(22-16)13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKeyZCOBLEWCFKPWSB-UHFFFAOYSA-N
MW306.33 g/mol
LogP3.17
Rot. Bonds3

About 2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole

2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole (PubChem CID 16682623) has the molecular formula C17H14N4O2 and a molecular weight of 306.33 g/mol. Its IUPAC name is 2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole
PubChem CID16682623
Molecular FormulaC17H14N4O2
Molecular Weight306.33 g/mol
Exact Mass306.11
IUPAC Name2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole
SMILESCC1(c2nnc(-c3ccccc3)o2)CC(c2ccncc2)=NO1
InChIInChI=1S/C17H14N4O2/c1-17(11-14(21-23-17)12-7-9-18-10-8-12)16-20-19-15(22-16)13-5-3-2-4-6-13/h2-10H,11H2,1H3
InChIKeyZCOBLEWCFKPWSB-UHFFFAOYSA-N
XLogP3.17
TPSA73.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.33
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole 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 2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole?
The IUPAC name of 2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole (CID 16682623) is 2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole.
What is the SMILES notation for 2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole?
The canonical SMILES for 2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole is CC1(c2nnc(-c3ccccc3)o2)CC(c2ccncc2)=NO1.
What is the InChIKey of 2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole?
The InChIKey is ZCOBLEWCFKPWSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O2/c1-17(11-14(21-23-17)12-7-9-18-10-8-12)16-20-19-15(22-16)13-5-3-2-4-6-13/h2-10H,11H2,1H3.
What are the key properties of 2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole?
2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole has a molecular weight of 306.33 g/mol, XLogP of 3.17, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-3-pyridin-4-yl-4H-1,2-oxazol-5-yl)-5-phenyl-1,3,4-oxadiazole is sourced from PubChem (CID 16682623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).