6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine

C18H10F2N2O2 — CID 71448245

IUPAC6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine
SMILESFc1cccc(F)c1Oc1ccc2c(-c3ccccc3)noc2n1
InChIInChI=1S/C18H10F2N2O2/c19-13-7-4-8-14(20)17(13)23-15-10-9-12-16(22-24-18(12)21-15)11-5-2-1-3-6-11/h1-10H
InChIKeyWNYHJVJDUJHCGY-UHFFFAOYSA-N
MW324.29 g/mol
LogP4.96
Rot. Bonds3

About 6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine

6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine (PubChem CID 71448245) has the molecular formula C18H10F2N2O2 and a molecular weight of 324.29 g/mol. Its IUPAC name is 6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine.

Molecular Properties

Compound Name6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine
PubChem CID71448245
Molecular FormulaC18H10F2N2O2
Molecular Weight324.29 g/mol
Exact Mass324.07
IUPAC Name6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine
SMILESFc1cccc(F)c1Oc1ccc2c(-c3ccccc3)noc2n1
InChIInChI=1S/C18H10F2N2O2/c19-13-7-4-8-14(20)17(13)23-15-10-9-12-16(22-24-18(12)21-15)11-5-2-1-3-6-11/h1-10H
InChIKeyWNYHJVJDUJHCGY-UHFFFAOYSA-N
XLogP4.96
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.29
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine 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 6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine?
The IUPAC name of 6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine (CID 71448245) is 6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine.
What is the SMILES notation for 6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine?
The canonical SMILES for 6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine is Fc1cccc(F)c1Oc1ccc2c(-c3ccccc3)noc2n1.
What is the InChIKey of 6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine?
The InChIKey is WNYHJVJDUJHCGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10F2N2O2/c19-13-7-4-8-14(20)17(13)23-15-10-9-12-16(22-24-18(12)21-15)11-5-2-1-3-6-11/h1-10H.
What are the key properties of 6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine?
6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine has a molecular weight of 324.29 g/mol, XLogP of 4.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-difluorophenoxy)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 71448245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).