3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole

C9H5BrN4O — CID 23537405

IUPAC3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole
SMILESBrc1ccc2ncc(-c3ncon3)n2c1
InChIInChI=1S/C9H5BrN4O/c10-6-1-2-8-11-3-7(14(8)4-6)9-12-5-15-13-9/h1-5H
InChIKeyLNGVXKJEYHJKQT-UHFFFAOYSA-N
MW265.07 g/mol
LogP2.15
Rot. Bonds1

About 3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole

3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole (PubChem CID 23537405) has the molecular formula C9H5BrN4O and a molecular weight of 265.07 g/mol. Its IUPAC name is 3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole
PubChem CID23537405
Molecular FormulaC9H5BrN4O
Molecular Weight265.07 g/mol
Exact Mass263.96
IUPAC Name3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole
SMILESBrc1ccc2ncc(-c3ncon3)n2c1
InChIInChI=1S/C9H5BrN4O/c10-6-1-2-8-11-3-7(14(8)4-6)9-12-5-15-13-9/h1-5H
InChIKeyLNGVXKJEYHJKQT-UHFFFAOYSA-N
XLogP2.15
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.07
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-3-ethenylimidazo[1,2-a]pyridine
CID 177367415
7-bromo-3-chloropyrido[1,2-a]pyrimidin-4-one
CID 84709899
3-amino-7-bromopyrido[1,2-a]pyrimidin-4-one
CID 83898748
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 76849622
6-bromoimidazo[1,2-a]pyridine-3-sulfinate
CID 121342948
6-bromo-3-[(1S)-1-chloroethyl]imidazo[1,2-a]pyridine
CID 92939351
6-(6-bromoimidazo[1,2-a]pyridin-3-yl)-N-cyclobutylpyridin-2-amine
CID 165091855
N-[(6-bromoimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylpropan-2-amine
CID 115651962
6-bromo-3-(6-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine;3-(6-bromoimidazo[1,2-a]pyridin-3-yl)quinoline
CID 142454338
7-bromo-3-nitropyrido[1,2-a]pyrimidin-4-one
CID 83903186
(6-bromoimidazo[1,2-a]pyridin-3-yl)-phenylmethanol
CID 129053974
(6-bromoimidazo[1,2-a]pyridin-3-yl)-(2,6-difluorophenyl)methanone
CID 146674136

Frequently Asked Questions

What is the IUPAC name of 3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole?
The IUPAC name of 3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole (CID 23537405) is 3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole.
What is the SMILES notation for 3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole?
The canonical SMILES for 3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole is Brc1ccc2ncc(-c3ncon3)n2c1.
What is the InChIKey of 3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole?
The InChIKey is LNGVXKJEYHJKQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5BrN4O/c10-6-1-2-8-11-3-7(14(8)4-6)9-12-5-15-13-9/h1-5H.
What are the key properties of 3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole?
3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole has a molecular weight of 265.07 g/mol, XLogP of 2.15, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-bromoimidazo[1,2-a]pyridin-3-yl)-1,2,4-oxadiazole is sourced from PubChem (CID 23537405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).