5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole

C16H10FN5O — CID 53171758

IUPAC5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole
SMILESFc1ccc(-c2nc(-c3ccc(-n4ccnc4)nc3)no2)cc1
InChIInChI=1S/C16H10FN5O/c17-13-4-1-11(2-5-13)16-20-15(21-23-16)12-3-6-14(19-9-12)22-8-7-18-10-22/h1-10H
InChIKeyAKHOOFHLMXBLMP-UHFFFAOYSA-N
MW307.29 g/mol
LogP3.12
Rot. Bonds3

About 5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole

5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole (PubChem CID 53171758) has the molecular formula C16H10FN5O and a molecular weight of 307.29 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole
PubChem CID53171758
Molecular FormulaC16H10FN5O
Molecular Weight307.29 g/mol
Exact Mass307.09
IUPAC Name5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole
SMILESFc1ccc(-c2nc(-c3ccc(-n4ccnc4)nc3)no2)cc1
InChIInChI=1S/C16H10FN5O/c17-13-4-1-11(2-5-13)16-20-15(21-23-16)12-3-6-14(19-9-12)22-8-7-18-10-22/h1-10H
InChIKeyAKHOOFHLMXBLMP-UHFFFAOYSA-N
XLogP3.12
TPSA69.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.29
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole 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)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole?
The IUPAC name of 5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole (CID 53171758) is 5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole?
The canonical SMILES for 5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole is Fc1ccc(-c2nc(-c3ccc(-n4ccnc4)nc3)no2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole?
The InChIKey is AKHOOFHLMXBLMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10FN5O/c17-13-4-1-11(2-5-13)16-20-15(21-23-16)12-3-6-14(19-9-12)22-8-7-18-10-22/h1-10H.
What are the key properties of 5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole?
5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole has a molecular weight of 307.29 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-3-(6-imidazol-1-yl-3-pyridinyl)-1,2,4-oxadiazole is sourced from PubChem (CID 53171758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).