2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine

C19H13BrN2 — CID 23088560

IUPAC2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine
SMILESBrc1ccc(-c2cn3cc(-c4ccccc4)ccc3n2)cc1
InChIInChI=1S/C19H13BrN2/c20-17-9-6-15(7-10-17)18-13-22-12-16(8-11-19(22)21-18)14-4-2-1-3-5-14/h1-13H
InChIKeyKXDNNIVMTLEUCO-UHFFFAOYSA-N
MW349.23 g/mol
LogP5.43
Rot. Bonds2

About 2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine

2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine (PubChem CID 23088560) has the molecular formula C19H13BrN2 and a molecular weight of 349.23 g/mol. Its IUPAC name is 2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine
PubChem CID23088560
Molecular FormulaC19H13BrN2
Molecular Weight349.23 g/mol
Exact Mass348.03
IUPAC Name2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine
SMILESBrc1ccc(-c2cn3cc(-c4ccccc4)ccc3n2)cc1
InChIInChI=1S/C19H13BrN2/c20-17-9-6-15(7-10-17)18-13-22-12-16(8-11-19(22)21-18)14-4-2-1-3-5-14/h1-13H
InChIKeyKXDNNIVMTLEUCO-UHFFFAOYSA-N
XLogP5.43
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.23
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine (CID 23088560) is 2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine is Brc1ccc(-c2cn3cc(-c4ccccc4)ccc3n2)cc1.
What is the InChIKey of 2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine?
The InChIKey is KXDNNIVMTLEUCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13BrN2/c20-17-9-6-15(7-10-17)18-13-22-12-16(8-11-19(22)21-18)14-4-2-1-3-5-14/h1-13H.
What are the key properties of 2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine?
2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine has a molecular weight of 349.23 g/mol, XLogP of 5.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-6-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 23088560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).