6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine

C14H10BrClN2 — CID 115403638

IUPAC6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine
SMILESCc1c(Br)ccc2nc(-c3ccccc3Cl)cn12
InChIInChI=1S/C14H10BrClN2/c1-9-11(15)6-7-14-17-13(8-18(9)14)10-4-2-3-5-12(10)16/h2-8H,1H3
InChIKeyVQZFGDSUCOZKMX-UHFFFAOYSA-N
MW321.61 g/mol
LogP4.73
Rot. Bonds1

About 6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine

6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine (PubChem CID 115403638) has the molecular formula C14H10BrClN2 and a molecular weight of 321.61 g/mol. Its IUPAC name is 6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine
PubChem CID115403638
Molecular FormulaC14H10BrClN2
Molecular Weight321.61 g/mol
Exact Mass319.97
IUPAC Name6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine
SMILESCc1c(Br)ccc2nc(-c3ccccc3Cl)cn12
InChIInChI=1S/C14H10BrClN2/c1-9-11(15)6-7-14-17-13(8-18(9)14)10-4-2-3-5-12(10)16/h2-8H,1H3
InChIKeyVQZFGDSUCOZKMX-UHFFFAOYSA-N
XLogP4.73
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.61
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-2-(3-chloro-4-fluorophenyl)-5-methylimidazo[1,2-a]pyridine
CID 115403666
2-(1-benzothiophen-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridine
CID 114911422
2-benzyl-6-bromo-5-methylimidazo[1,2-a]pyridine
CID 115403650
6-bromo-2-(4-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine
CID 115403609
6-bromo-2-(5-fluoro-2-pyridinyl)-5-methylimidazo[1,2-a]pyridine
CID 83129559
6-bromo-5-methyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 115403727
2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-amine
CID 63946873
6-bromo-2-(2-chlorophenyl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 67231334
6-bromo-N-tert-butyl-2-(2-chlorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 3900108
2-(2-chlorophenyl)-8-methylimidazo[2,1-b][1,3]benzothiazole
CID 19209704
2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile
CID 82060848
5-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridine
CID 113303219

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine (CID 115403638) is 6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine is Cc1c(Br)ccc2nc(-c3ccccc3Cl)cn12.
What is the InChIKey of 6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine?
The InChIKey is VQZFGDSUCOZKMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrClN2/c1-9-11(15)6-7-14-17-13(8-18(9)14)10-4-2-3-5-12(10)16/h2-8H,1H3.
What are the key properties of 6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine?
6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine has a molecular weight of 321.61 g/mol, XLogP of 4.73, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 115403638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).