8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine

C14H10BrClN2 — CID 113303470

IUPAC8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(-c2cccc(Cl)c2)nc2c(Br)cccn12
InChIInChI=1S/C14H10BrClN2/c1-9-13(10-4-2-5-11(16)8-10)17-14-12(15)6-3-7-18(9)14/h2-8H,1H3
InChIKeyBOROLOKPNKXBJZ-UHFFFAOYSA-N
MW321.61 g/mol
LogP4.73
Rot. Bonds1

About 8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine

8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine (PubChem CID 113303470) has the molecular formula C14H10BrClN2 and a molecular weight of 321.61 g/mol. Its IUPAC name is 8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine
PubChem CID113303470
Molecular FormulaC14H10BrClN2
Molecular Weight321.61 g/mol
Exact Mass319.97
IUPAC Name8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine
SMILESCc1c(-c2cccc(Cl)c2)nc2c(Br)cccn12
InChIInChI=1S/C14H10BrClN2/c1-9-13(10-4-2-5-11(16)8-10)17-14-12(15)6-3-7-18(9)14/h2-8H,1H3
InChIKeyBOROLOKPNKXBJZ-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

8-bromo-2,3-dimethylimidazo[1,2-a]pyridine
CID 70473254
N-tert-butyl-2-(3-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 809280
1-bromo-3-(3-chlorophenyl)imidazo[1,5-a]pyridine
CID 28798071
6-(3-chlorophenyl)-3,5-dimethylimidazo[2,1-b][1,3]thiazole
CID 113225131
2-(3-bromo-4-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095072
2-(2-bromo-5-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 66161129
1-(3-chlorophenyl)-3-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]urea
CID 7080345
2-(3-bromophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 103095006
3-bromo-2-(3-chlorophenyl)-4-methylquinoline
CID 29301768
3-methyl-2-phenylimidazo[1,2-a]pyridine-8-carboxylic acid;hydrochloride
CID 52983714
3-(3-chlorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine
CID 6500069
1-bromo-6-(3-chlorophenyl)-3-methylimidazo[1,5-a]pyridine
CID 117001352

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine (CID 113303470) is 8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine is Cc1c(-c2cccc(Cl)c2)nc2c(Br)cccn12.
What is the InChIKey of 8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine?
The InChIKey is BOROLOKPNKXBJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrClN2/c1-9-13(10-4-2-5-11(16)8-10)17-14-12(15)6-3-7-18(9)14/h2-8H,1H3.
What are the key properties of 8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine?
8-bromo-2-(3-chlorophenyl)-3-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 8-bromo-2-(3-chlorophenyl)-3-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 113303470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).