3-cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine

C15H11FN2O2 — CID 129316302

IUPAC3-cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine
SMILESFc1cccc(Oc2ccc3c(C4CC4)noc3n2)c1
InChIInChI=1S/C15H11FN2O2/c16-10-2-1-3-11(8-10)19-13-7-6-12-14(9-4-5-9)18-20-15(12)17-13/h1-3,6-9H,4-5H2
InChIKeyCXIUPCPSMCDEKU-UHFFFAOYSA-N
MW270.26 g/mol
LogP4.03
Rot. Bonds3

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

3-cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine (PubChem CID 129316302) has the molecular formula C15H11FN2O2 and a molecular weight of 270.26 g/mol. Its IUPAC name is 3-cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine.

Molecular Properties

Compound Name3-cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine
PubChem CID129316302
Molecular FormulaC15H11FN2O2
Molecular Weight270.26 g/mol
Exact Mass270.08
IUPAC Name3-cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine
SMILESFc1cccc(Oc2ccc3c(C4CC4)noc3n2)c1
InChIInChI=1S/C15H11FN2O2/c16-10-2-1-3-11(8-10)19-13-7-6-12-14(9-4-5-9)18-20-15(12)17-13/h1-3,6-9H,4-5H2
InChIKeyCXIUPCPSMCDEKU-UHFFFAOYSA-N
XLogP4.03
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.26
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-cyclopropyl-6-(3-fluorophenoxy)-[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 3-cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine?
The IUPAC name of 3-cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine (CID 129316302) is 3-cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine.
What is the SMILES notation for 3-cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine?
The canonical SMILES for 3-cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine is Fc1cccc(Oc2ccc3c(C4CC4)noc3n2)c1.
What is the InChIKey of 3-cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine?
The InChIKey is CXIUPCPSMCDEKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c16-10-2-1-3-11(8-10)19-13-7-6-12-14(9-4-5-9)18-20-15(12)17-13/h1-3,6-9H,4-5H2.
What are the key properties of 3-cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine?
3-cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine has a molecular weight of 270.26 g/mol, XLogP of 4.03, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-6-(3-fluorophenoxy)-[1,2]oxazolo[5,4-b]pyridine is sourced from PubChem (CID 129316302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).