3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole

C14H8ClFN2O — CID 44545545

IUPAC3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole
SMILESFc1ccc(-c2cc(-c3cncc(Cl)c3)no2)cc1
InChIInChI=1S/C14H8ClFN2O/c15-11-5-10(7-17-8-11)13-6-14(19-18-13)9-1-3-12(16)4-2-9/h1-8H
InChIKeyFUUPDHUXWJXVMA-UHFFFAOYSA-N
MW274.68 g/mol
LogP4.20
Rot. Bonds2

About 3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole

3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole (PubChem CID 44545545) has the molecular formula C14H8ClFN2O and a molecular weight of 274.68 g/mol. Its IUPAC name is 3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole.

Molecular Properties

Compound Name3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole
PubChem CID44545545
Molecular FormulaC14H8ClFN2O
Molecular Weight274.68 g/mol
Exact Mass274.03
IUPAC Name3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole
SMILESFc1ccc(-c2cc(-c3cncc(Cl)c3)no2)cc1
InChIInChI=1S/C14H8ClFN2O/c15-11-5-10(7-17-8-11)13-6-14(19-18-13)9-1-3-12(16)4-2-9/h1-8H
InChIKeyFUUPDHUXWJXVMA-UHFFFAOYSA-N
XLogP4.20
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.68
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole?
The IUPAC name of 3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole (CID 44545545) is 3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole.
What is the SMILES notation for 3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole?
The canonical SMILES for 3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole is Fc1ccc(-c2cc(-c3cncc(Cl)c3)no2)cc1.
What is the InChIKey of 3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole?
The InChIKey is FUUPDHUXWJXVMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClFN2O/c15-11-5-10(7-17-8-11)13-6-14(19-18-13)9-1-3-12(16)4-2-9/h1-8H.
What are the key properties of 3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole?
3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole has a molecular weight of 274.68 g/mol, XLogP of 4.20, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-chloro-3-pyridinyl)-5-(4-fluorophenyl)-1,2-oxazole is sourced from PubChem (CID 44545545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).