2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine

C12H10BrN3O — CID 123649670

IUPAC2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine
SMILESCCc1ccnc2nc(-c3ccc(Br)o3)[nH]c12
InChIInChI=1S/C12H10BrN3O/c1-2-7-5-6-14-12-10(7)15-11(16-12)8-3-4-9(13)17-8/h3-6H,2H2,1H3,(H,14,15,16)
InChIKeyUOOUGJPXXLNXQV-UHFFFAOYSA-N
MW292.14 g/mol
LogP3.54
Rot. Bonds2

About 2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine

2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine (PubChem CID 123649670) has the molecular formula C12H10BrN3O and a molecular weight of 292.14 g/mol. Its IUPAC name is 2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine
PubChem CID123649670
Molecular FormulaC12H10BrN3O
Molecular Weight292.14 g/mol
Exact Mass291.00
IUPAC Name2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine
SMILESCCc1ccnc2nc(-c3ccc(Br)o3)[nH]c12
InChIInChI=1S/C12H10BrN3O/c1-2-7-5-6-14-12-10(7)15-11(16-12)8-3-4-9(13)17-8/h3-6H,2H2,1H3,(H,14,15,16)
InChIKeyUOOUGJPXXLNXQV-UHFFFAOYSA-N
XLogP3.54
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.14
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-bromofuran-2-yl)-4-hydroxy-1H-pyrimidin-6-one
CID 63611922
2-(5-bromofuran-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820993
2-(5-bromofuran-2-yl)-4-ethyl-1,3-oxazole-5-carboxylic acid
CID 104842524
(2-phenyl-1H-imidazo[4,5-b]pyridin-7-yl)methanamine
CID 84689176
methyl 2-(5-bromofuran-2-yl)-1H-benzimidazole-4-carboxylate
CID 113293389
5-(5-bromofuran-2-yl)-1H-1,2,4-triazole
CID 53264351
methyl 2-(5-bromofuran-2-yl)-1H-imidazole-5-carboxylate
CID 62278381
2-(5-methylfuran-2-yl)-1H-imidazo[4,5-b]pyridine
CID 14369059
2-(4,5-dibromothiophen-2-yl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 80537885
2-(5-bromofuran-2-yl)-6-fluoro-1H-benzimidazole
CID 13004835
2-(5-bromothiophen-2-yl)-7-methyl-1H-imidazo[4,5-b]pyridine
CID 63723168
5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole
CID 117259381

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine (CID 123649670) is 2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine is CCc1ccnc2nc(-c3ccc(Br)o3)[nH]c12.
What is the InChIKey of 2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine?
The InChIKey is UOOUGJPXXLNXQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrN3O/c1-2-7-5-6-14-12-10(7)15-11(16-12)8-3-4-9(13)17-8/h3-6H,2H2,1H3,(H,14,15,16).
What are the key properties of 2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine?
2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine has a molecular weight of 292.14 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromofuran-2-yl)-7-ethyl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 123649670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).