2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole

C16H11BrN4O — CID 164618345

IUPAC2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole
SMILESCc1cc(Br)c2nc(-c3nnc(-c4ccccc4)o3)cn2c1
InChIInChI=1S/C16H11BrN4O/c1-10-7-12(17)14-18-13(9-21(14)8-10)16-20-19-15(22-16)11-5-3-2-4-6-11/h2-9H,1H3
InChIKeyAVBVGCALNXYGNN-UHFFFAOYSA-N
MW355.20 g/mol
LogP4.12
Rot. Bonds2

About 2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole

2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole (PubChem CID 164618345) has the molecular formula C16H11BrN4O and a molecular weight of 355.20 g/mol. Its IUPAC name is 2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole.

Molecular Properties

Compound Name2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole
PubChem CID164618345
Molecular FormulaC16H11BrN4O
Molecular Weight355.20 g/mol
Exact Mass354.01
IUPAC Name2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole
SMILESCc1cc(Br)c2nc(-c3nnc(-c4ccccc4)o3)cn2c1
InChIInChI=1S/C16H11BrN4O/c1-10-7-12(17)14-18-13(9-21(14)8-10)16-20-19-15(22-16)11-5-3-2-4-6-11/h2-9H,1H3
InChIKeyAVBVGCALNXYGNN-UHFFFAOYSA-N
XLogP4.12
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.20
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole?
The IUPAC name of 2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole (CID 164618345) is 2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole.
What is the SMILES notation for 2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole?
The canonical SMILES for 2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole is Cc1cc(Br)c2nc(-c3nnc(-c4ccccc4)o3)cn2c1.
What is the InChIKey of 2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole?
The InChIKey is AVBVGCALNXYGNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11BrN4O/c1-10-7-12(17)14-18-13(9-21(14)8-10)16-20-19-15(22-16)11-5-3-2-4-6-11/h2-9H,1H3.
What are the key properties of 2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole?
2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole has a molecular weight of 355.20 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-bromo-6-methylimidazo[1,2-a]pyridin-2-yl)-5-phenyl-1,3,4-oxadiazole is sourced from PubChem (CID 164618345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).