8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine

C8H4BrF3N2 — CID 79023852

IUPAC8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1cn2cccc(Br)c2n1
InChIInChI=1S/C8H4BrF3N2/c9-5-2-1-3-14-4-6(8(10,11)12)13-7(5)14/h1-4H
InChIKeyPOQRTGQZPUQNTA-UHFFFAOYSA-N
MW265.03 g/mol
LogP3.12
Rot. Bonds

About 8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine

8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 79023852) has the molecular formula C8H4BrF3N2 and a molecular weight of 265.03 g/mol. Its IUPAC name is 8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine
PubChem CID79023852
Molecular FormulaC8H4BrF3N2
Molecular Weight265.03 g/mol
Exact Mass263.95
IUPAC Name8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1cn2cccc(Br)c2n1
InChIInChI=1S/C8H4BrF3N2/c9-5-2-1-3-14-4-6(8(10,11)12)13-7(5)14/h1-4H
InChIKeyPOQRTGQZPUQNTA-UHFFFAOYSA-N
XLogP3.12
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.03
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 79023852) is 8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine is FC(F)(F)c1cn2cccc(Br)c2n1.
What is the InChIKey of 8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is POQRTGQZPUQNTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrF3N2/c9-5-2-1-3-14-4-6(8(10,11)12)13-7(5)14/h1-4H.
What are the key properties of 8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine?
8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 265.03 g/mol, XLogP of 3.12, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 79023852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).