5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine

C11H6FN3O2 — CID 67324022

IUPAC5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine
SMILESFc1ccccc1Oc1ncc2ncoc2n1
InChIInChI=1S/C11H6FN3O2/c12-7-3-1-2-4-9(7)17-11-13-5-8-10(15-11)16-6-14-8/h1-6H
InChIKeyGBDDYSPXVQKQFJ-UHFFFAOYSA-N
MW231.19 g/mol
LogP2.55
Rot. Bonds2

About 5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine

5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine (PubChem CID 67324022) has the molecular formula C11H6FN3O2 and a molecular weight of 231.19 g/mol. Its IUPAC name is 5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine.

Molecular Properties

Compound Name5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine
PubChem CID67324022
Molecular FormulaC11H6FN3O2
Molecular Weight231.19 g/mol
Exact Mass231.04
IUPAC Name5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine
SMILESFc1ccccc1Oc1ncc2ncoc2n1
InChIInChI=1S/C11H6FN3O2/c12-7-3-1-2-4-9(7)17-11-13-5-8-10(15-11)16-6-14-8/h1-6H
InChIKeyGBDDYSPXVQKQFJ-UHFFFAOYSA-N
XLogP2.55
TPSA61.04 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.19
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine 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 5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine?
The IUPAC name of 5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine (CID 67324022) is 5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine.
What is the SMILES notation for 5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine?
The canonical SMILES for 5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine is Fc1ccccc1Oc1ncc2ncoc2n1.
What is the InChIKey of 5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine?
The InChIKey is GBDDYSPXVQKQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6FN3O2/c12-7-3-1-2-4-9(7)17-11-13-5-8-10(15-11)16-6-14-8/h1-6H.
What are the key properties of 5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine?
5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine has a molecular weight of 231.19 g/mol, XLogP of 2.55, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluorophenoxy)-[1,3]oxazolo[5,4-d]pyrimidine is sourced from PubChem (CID 67324022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).