8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine

C10H11BrN2 — CID 82477038

IUPAC8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)c2nc(C)c(C)n2c1
InChIInChI=1S/C10H11BrN2/c1-6-4-9(11)10-12-7(2)8(3)13(10)5-6/h4-5H,1-3H3
InChIKeyOOBFEKFNTHNGGQ-UHFFFAOYSA-N
MW239.12 g/mol
LogP3.02
Rot. Bonds

About 8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine

8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine (PubChem CID 82477038) has the molecular formula C10H11BrN2 and a molecular weight of 239.12 g/mol. Its IUPAC name is 8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine
PubChem CID82477038
Molecular FormulaC10H11BrN2
Molecular Weight239.12 g/mol
Exact Mass238.01
IUPAC Name8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)c2nc(C)c(C)n2c1
InChIInChI=1S/C10H11BrN2/c1-6-4-9(11)10-12-7(2)8(3)13(10)5-6/h4-5H,1-3H3
InChIKeyOOBFEKFNTHNGGQ-UHFFFAOYSA-N
XLogP3.02
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.12
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine (CID 82477038) is 8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine is Cc1cc(Br)c2nc(C)c(C)n2c1.
What is the InChIKey of 8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine?
The InChIKey is OOBFEKFNTHNGGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN2/c1-6-4-9(11)10-12-7(2)8(3)13(10)5-6/h4-5H,1-3H3.
What are the key properties of 8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine?
8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine has a molecular weight of 239.12 g/mol, XLogP of 3.02, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2,3,6-trimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 82477038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).