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

C14H9FN2O — CID 22909012

IUPAC5-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazole
SMILESFc1ccc(-c2oncc2-c2ccncc2)cc1
InChIInChI=1S/C14H9FN2O/c15-12-3-1-11(2-4-12)14-13(9-17-18-14)10-5-7-16-8-6-10/h1-9H
InChIKeyZTIDIMKPNYDNPB-UHFFFAOYSA-N
MW240.24 g/mol
LogP3.54
Rot. Bonds2

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

5-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazole (PubChem CID 22909012) has the molecular formula C14H9FN2O and a molecular weight of 240.24 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazole.

Molecular Properties

Compound Name5-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazole
PubChem CID22909012
Molecular FormulaC14H9FN2O
Molecular Weight240.24 g/mol
Exact Mass240.07
IUPAC Name5-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazole
SMILESFc1ccc(-c2oncc2-c2ccncc2)cc1
InChIInChI=1S/C14H9FN2O/c15-12-3-1-11(2-4-12)14-13(9-17-18-14)10-5-7-16-8-6-10/h1-9H
InChIKeyZTIDIMKPNYDNPB-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

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazole?
The IUPAC name of 5-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazole (CID 22909012) is 5-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazole.
What is the SMILES notation for 5-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazole?
The canonical SMILES for 5-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazole is Fc1ccc(-c2oncc2-c2ccncc2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazole?
The InChIKey is ZTIDIMKPNYDNPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2O/c15-12-3-1-11(2-4-12)14-13(9-17-18-14)10-5-7-16-8-6-10/h1-9H.
What are the key properties of 5-(4-fluorophenyl)-4-pyridin-4-yl-1,2-oxazole?
5-(4-fluorophenyl)-4-pyridin-4-yl-1,2-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)-4-pyridin-4-yl-1,2-oxazole is sourced from PubChem (CID 22909012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).