6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine

C12H7BrFN3 — CID 23025816

IUPAC6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine
SMILESFc1ccc(-c2nc3ncc(Br)cc3[nH]2)cc1
InChIInChI=1S/C12H7BrFN3/c13-8-5-10-12(15-6-8)17-11(16-10)7-1-3-9(14)4-2-7/h1-6H,(H,15,16,17)
InChIKeyMIKMIYJKROMGTM-UHFFFAOYSA-N
MW292.11 g/mol
LogP3.53
Rot. Bonds1

About 6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine

6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 23025816) has the molecular formula C12H7BrFN3 and a molecular weight of 292.11 g/mol. Its IUPAC name is 6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine
PubChem CID23025816
Molecular FormulaC12H7BrFN3
Molecular Weight292.11 g/mol
Exact Mass290.98
IUPAC Name6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine
SMILESFc1ccc(-c2nc3ncc(Br)cc3[nH]2)cc1
InChIInChI=1S/C12H7BrFN3/c13-8-5-10-12(15-6-8)17-11(16-10)7-1-3-9(14)4-2-7/h1-6H,(H,15,16,17)
InChIKeyMIKMIYJKROMGTM-UHFFFAOYSA-N
XLogP3.53
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.11
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)benzonitrile
CID 54939914
6-bromo-2-(5-fluoro-2-pyridinyl)-1H-imidazo[4,5-b]pyridine
CID 104639106
2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-5-fluorophenol
CID 136789686
6-bromo-2-naphthalen-2-yl-1H-imidazo[4,5-b]pyridine
CID 23025864
N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide
CID 69375665
2-(4-bromophenyl)-6-chloro-1H-imidazo[4,5-b]pyridine
CID 3266811
6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 115999483
N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-1-phenylmethanimine
CID 110170715
5-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-3-amine
CID 63154340
6-bromo-2-(2-fluoro-3-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 81477184
[6-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-5-chloro-3-pyridinyl]methanol
CID 25059130
6-bromo-2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridine
CID 60731660

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine (CID 23025816) is 6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine is Fc1ccc(-c2nc3ncc(Br)cc3[nH]2)cc1.
What is the InChIKey of 6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is MIKMIYJKROMGTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrFN3/c13-8-5-10-12(15-6-8)17-11(16-10)7-1-3-9(14)4-2-7/h1-6H,(H,15,16,17).
What are the key properties of 6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine?
6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 292.11 g/mol, XLogP of 3.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 23025816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).