(4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone

C20H15F2N3O2 — CID 15947557

IUPAC(4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone
SMILESO=C(c1ccc(F)cc1)N1CCC=C(c2nc(-c3ccc(F)cc3)no2)C1
InChIInChI=1S/C20H15F2N3O2/c21-16-7-3-13(4-8-16)18-23-19(27-24-18)15-2-1-11-25(12-15)20(26)14-5-9-17(22)10-6-14/h2-10H,1,11-12H2
InChIKeySCCWPLNCLATLGT-UHFFFAOYSA-N
MW367.36 g/mol
LogP3.94
Rot. Bonds3

About (4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone

(4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone (PubChem CID 15947557) has the molecular formula C20H15F2N3O2 and a molecular weight of 367.36 g/mol. Its IUPAC name is (4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone
PubChem CID15947557
Molecular FormulaC20H15F2N3O2
Molecular Weight367.36 g/mol
Exact Mass367.11
IUPAC Name(4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone
SMILESO=C(c1ccc(F)cc1)N1CCC=C(c2nc(-c3ccc(F)cc3)no2)C1
InChIInChI=1S/C20H15F2N3O2/c21-16-7-3-13(4-8-16)18-23-19(27-24-18)15-2-1-11-25(12-15)20(26)14-5-9-17(22)10-6-14/h2-10H,1,11-12H2
InChIKeySCCWPLNCLATLGT-UHFFFAOYSA-N
XLogP3.94
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.36
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-piperidin-1-ylmethanone
CID 50828633
[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(4-methylpiperidin-1-yl)methanone
CID 50828722
(4-ethylpiperazin-1-yl)-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanone
CID 50828587
[4-(4-fluorophenyl)piperazin-1-yl]-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methanone
CID 50828762
(4-chlorophenyl)-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone
CID 53018544
ethyl 1-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzoyl]piperidine-4-carboxylate
CID 50828615
(4-fluorophenyl)-[(3S)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone;sulfane
CID 160506516
(4-fluorophenyl)-[(3R)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
CID 1456768
[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(4-phenylpiperazin-1-yl)methanone
CID 50828707
(4-fluorophenyl)-[4-[3-[4-(4-methylpiperidin-1-yl)phenyl]-1,2,4-oxadiazole-5-carbonyl]piperazin-1-yl]methanone
CID 50827967
[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-pyrrolidin-1-ylmethanone
CID 53015117
pyrrolidin-1-yl-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]methanone
CID 71230722

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone?
The IUPAC name of (4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone (CID 15947557) is (4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone.
What is the SMILES notation for (4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone?
The canonical SMILES for (4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone is O=C(c1ccc(F)cc1)N1CCC=C(c2nc(-c3ccc(F)cc3)no2)C1.
What is the InChIKey of (4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone?
The InChIKey is SCCWPLNCLATLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2N3O2/c21-16-7-3-13(4-8-16)18-23-19(27-24-18)15-2-1-11-25(12-15)20(26)14-5-9-17(22)10-6-14/h2-10H,1,11-12H2.
What are the key properties of (4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone?
(4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone has a molecular weight of 367.36 g/mol, XLogP of 3.94, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone is sourced from PubChem (CID 15947557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).