5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole

C14H9FN2O — CID 617616

IUPAC5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole
SMILESFc1ccc(-c2cnc(-c3cccnc3)o2)cc1
InChIInChI=1S/C14H9FN2O/c15-12-5-3-10(4-6-12)13-9-17-14(18-13)11-2-1-7-16-8-11/h1-9H
InChIKeyOZXRWUFTUJQFSW-UHFFFAOYSA-N
MW240.24 g/mol
LogP3.54
Rot. Bonds2

About 5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole

5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole (PubChem CID 617616) has the molecular formula C14H9FN2O and a molecular weight of 240.24 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole.

Molecular Properties

Compound Name5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole
PubChem CID617616
Molecular FormulaC14H9FN2O
Molecular Weight240.24 g/mol
Exact Mass240.07
IUPAC Name5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole
SMILESFc1ccc(-c2cnc(-c3cccnc3)o2)cc1
InChIInChI=1S/C14H9FN2O/c15-12-5-3-10(4-6-12)13-9-17-14(18-13)11-2-1-7-16-8-11/h1-9H
InChIKeyOZXRWUFTUJQFSW-UHFFFAOYSA-N
XLogP3.54
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole 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-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole?
The IUPAC name of 5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole (CID 617616) is 5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole.
What is the SMILES notation for 5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole?
The canonical SMILES for 5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole is Fc1ccc(-c2cnc(-c3cccnc3)o2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole?
The InChIKey is OZXRWUFTUJQFSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O/c15-12-5-3-10(4-6-12)13-9-17-14(18-13)11-2-1-7-16-8-11/h1-9H.
What are the key properties of 5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole?
5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole has a molecular weight of 240.24 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-2-pyridin-3-yl-1,3-oxazole is sourced from PubChem (CID 617616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).