6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine

C13H9Br2N3 — CID 115999483

IUPAC6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine
SMILESCc1cc(Br)cc(-c2nc3ncc(Br)cc3[nH]2)c1
InChIInChI=1S/C13H9Br2N3/c1-7-2-8(4-9(14)3-7)12-17-11-5-10(15)6-16-13(11)18-12/h2-6H,1H3,(H,16,17,18)
InChIKeyQLXYTYUPQQJSJE-UHFFFAOYSA-N
MW367.04 g/mol
LogP4.46
Rot. Bonds1

About 6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine

6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 115999483) has the molecular formula C13H9Br2N3 and a molecular weight of 367.04 g/mol. Its IUPAC name is 6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine
PubChem CID115999483
Molecular FormulaC13H9Br2N3
Molecular Weight367.04 g/mol
Exact Mass364.92
IUPAC Name6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine
SMILESCc1cc(Br)cc(-c2nc3ncc(Br)cc3[nH]2)c1
InChIInChI=1S/C13H9Br2N3/c1-7-2-8(4-9(14)3-7)12-17-11-5-10(15)6-16-13(11)18-12/h2-6H,1H3,(H,16,17,18)
InChIKeyQLXYTYUPQQJSJE-UHFFFAOYSA-N
XLogP4.46
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.04
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-2-(4-fluorophenyl)-1H-imidazo[4,5-b]pyridine
CID 23025816
2-(3-bromo-5-methylphenyl)-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 115999492
6-bromo-2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridine
CID 60731660
4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)benzonitrile
CID 54939914
6-bromo-2-naphthalen-2-yl-1H-imidazo[4,5-b]pyridine
CID 23025864
5-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-3-amine
CID 63154340
6-bromo-2-(5-methylfuran-2-yl)-1H-imidazo[4,5-b]pyridine
CID 60670805
N-[4-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]acetamide
CID 69375665
6-bromo-2-(3-ethoxyphenyl)-1H-imidazo[4,5-b]pyridine
CID 23026040
6-bromo-2-(5-fluoro-2-pyridinyl)-1H-imidazo[4,5-b]pyridine
CID 104639106
6-bromo-2-(2-fluoro-3-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 81477184
6-bromo-2-methylsulfonyl-1H-imidazo[4,5-b]pyridine
CID 71758749

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine (CID 115999483) is 6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine is Cc1cc(Br)cc(-c2nc3ncc(Br)cc3[nH]2)c1.
What is the InChIKey of 6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is QLXYTYUPQQJSJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Br2N3/c1-7-2-8(4-9(14)3-7)12-17-11-5-10(15)6-16-13(11)18-12/h2-6H,1H3,(H,16,17,18).
What are the key properties of 6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine?
6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 367.04 g/mol, XLogP of 4.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(3-bromo-5-methylphenyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 115999483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).