3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole

C15H10N4O — CID 139270871

IUPAC3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole
SMILESc1ccc(-c2nc(-c3ccc4nccn4c3)no2)cc1
InChIInChI=1S/C15H10N4O/c1-2-4-11(5-3-1)15-17-14(18-20-15)12-6-7-13-16-8-9-19(13)10-12/h1-10H
InChIKeyXLFGNVGXQLOPPV-UHFFFAOYSA-N
MW262.27 g/mol
LogP3.05
Rot. Bonds2

About 3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole

3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole (PubChem CID 139270871) has the molecular formula C15H10N4O and a molecular weight of 262.27 g/mol. Its IUPAC name is 3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole
PubChem CID139270871
Molecular FormulaC15H10N4O
Molecular Weight262.27 g/mol
Exact Mass262.09
IUPAC Name3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole
SMILESc1ccc(-c2nc(-c3ccc4nccn4c3)no2)cc1
InChIInChI=1S/C15H10N4O/c1-2-4-11(5-3-1)15-17-14(18-20-15)12-6-7-13-16-8-9-19(13)10-12/h1-10H
InChIKeyXLFGNVGXQLOPPV-UHFFFAOYSA-N
XLogP3.05
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]imidazo[1,2-a]pyridine-6-carboxamide
CID 70723086
5-(4-phenylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
CID 838877
[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine
CID 28527543
4-imidazo[1,2-a]pyridin-6-ylbenzoic acid
CID 82063340
5-imidazo[1,2-a]pyridin-6-yl-3-(1-methylpiperazin-2-yl)-1,2,4-oxadiazole;hydrochloride
CID 120957845
3-(1-methylbenzimidazol-5-yl)-5-phenyl-1,2,4-oxadiazole
CID 122231731
5-(4-tert-butylphenyl)-3-(4-phenylphenyl)-1,2,4-oxadiazole
CID 22134303
2-imidazo[1,2-a]pyridin-6-yl-N,N-dimethylaniline
CID 122418001
5-(6-chloro-3-pyridinyl)-3-phenyl-1,2,4-oxadiazole
CID 20594130
5-imidazo[1,5-a]pyridin-6-yl-3-pyridin-3-yl-1,2,4-oxadiazole
CID 44544868
6-dibenzofuran-4-ylimidazo[1,2-a]pyridine
CID 46942694
5-(4-carbazol-9-ylphenyl)-3-(4-phenylphenyl)-1,2,4-oxadiazole
CID 59499399

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole?
The IUPAC name of 3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole (CID 139270871) is 3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole.
What is the SMILES notation for 3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole?
The canonical SMILES for 3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole is c1ccc(-c2nc(-c3ccc4nccn4c3)no2)cc1.
What is the InChIKey of 3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole?
The InChIKey is XLFGNVGXQLOPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O/c1-2-4-11(5-3-1)15-17-14(18-20-15)12-6-7-13-16-8-9-19(13)10-12/h1-10H.
What are the key properties of 3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole?
3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole has a molecular weight of 262.27 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-a]pyridin-6-yl-5-phenyl-1,2,4-oxadiazole is sourced from PubChem (CID 139270871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).