6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine

C8H3BrF3IN2 — CID 178182402

IUPAC6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1c(I)nc2ccc(Br)cn12
InChIInChI=1S/C8H3BrF3IN2/c9-4-1-2-5-14-7(13)6(8(10,11)12)15(5)3-4/h1-3H
InChIKeyBGXAMWGUTOVFRC-UHFFFAOYSA-N
MW390.93 g/mol
LogP3.72
Rot. Bonds

About 6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine

6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine (PubChem CID 178182402) has the molecular formula C8H3BrF3IN2 and a molecular weight of 390.93 g/mol. Its IUPAC name is 6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine
PubChem CID178182402
Molecular FormulaC8H3BrF3IN2
Molecular Weight390.93 g/mol
Exact Mass389.85
IUPAC Name6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILESFC(F)(F)c1c(I)nc2ccc(Br)cn12
InChIInChI=1S/C8H3BrF3IN2/c9-4-1-2-5-14-7(13)6(8(10,11)12)15(5)3-4/h1-3H
InChIKeyBGXAMWGUTOVFRC-UHFFFAOYSA-N
XLogP3.72
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.93
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

6-bromo-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 12040798
ethyl 6-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 75365536
6-bromo-2-tert-butyl-3-(chloromethyl)imidazo[1,2-a]pyridine
CID 39133122
6-bromo-3-(trifluoromethyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84743817
7-bromo-2-hydroxypyrido[1,2-a]pyrimidin-4-one
CID 135517940
2-amino-7-bromopyrido[1,2-a]pyrimidin-4-one
CID 83898760
2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine;hydrobromide
CID 67122886
6-bromo-2-methyl-3-nitrosoimidazo[1,2-a]pyridine
CID 82356837
3,6-dibromo-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 165178013
15-bromo-13,19-diazatricyclo[10.7.0.013,18]nonadeca-1(12),14,16,18-tetraene
CID 115403550
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-2-amine
CID 22298779
6-bromo-3-ethoxysulfanyloxy-2-fluoroimidazo[1,2-a]pyridine
CID 164816748

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine (CID 178182402) is 6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine is FC(F)(F)c1c(I)nc2ccc(Br)cn12.
What is the InChIKey of 6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
The InChIKey is BGXAMWGUTOVFRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3BrF3IN2/c9-4-1-2-5-14-7(13)6(8(10,11)12)15(5)3-4/h1-3H.
What are the key properties of 6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine?
6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine has a molecular weight of 390.93 g/mol, XLogP of 3.72, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-iodo-3-(trifluoromethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 178182402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).