8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine

C14H11BrN2 — CID 134450078

IUPAC8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine
SMILESCc1ccn2cc(-c3ccccc3)nc2c1Br
InChIInChI=1S/C14H11BrN2/c1-10-7-8-17-9-12(16-14(17)13(10)15)11-5-3-2-4-6-11/h2-9H,1H3
InChIKeyYKKIRUQGEKHTKY-UHFFFAOYSA-N
MW287.16 g/mol
LogP4.07
Rot. Bonds1

About 8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine

8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine (PubChem CID 134450078) has the molecular formula C14H11BrN2 and a molecular weight of 287.16 g/mol. Its IUPAC name is 8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine
PubChem CID134450078
Molecular FormulaC14H11BrN2
Molecular Weight287.16 g/mol
Exact Mass286.01
IUPAC Name8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine
SMILESCc1ccn2cc(-c3ccccc3)nc2c1Br
InChIInChI=1S/C14H11BrN2/c1-10-7-8-17-9-12(16-14(17)13(10)15)11-5-3-2-4-6-11/h2-9H,1H3
InChIKeyYKKIRUQGEKHTKY-UHFFFAOYSA-N
XLogP4.07
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.16
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine (CID 134450078) is 8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine is Cc1ccn2cc(-c3ccccc3)nc2c1Br.
What is the InChIKey of 8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine?
The InChIKey is YKKIRUQGEKHTKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrN2/c1-10-7-8-17-9-12(16-14(17)13(10)15)11-5-3-2-4-6-11/h2-9H,1H3.
What are the key properties of 8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine?
8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine has a molecular weight of 287.16 g/mol, XLogP of 4.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-7-methyl-2-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 134450078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).