6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine

C7H6BrN3 — CID 5310884

IUPAC6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine
SMILESCc1nc2nc[nH]c2cc1Br
InChIInChI=1S/C7H6BrN3/c1-4-5(8)2-6-7(11-4)10-3-9-6/h2-3H,1H3,(H,9,10,11)
InChIKeyZZFKQUTYXXPQBS-UHFFFAOYSA-N
MW212.05 g/mol
LogP2.03
Rot. Bonds

About 6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine

6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine (PubChem CID 5310884) has the molecular formula C7H6BrN3 and a molecular weight of 212.05 g/mol. Its IUPAC name is 6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine
PubChem CID5310884
Molecular FormulaC7H6BrN3
Molecular Weight212.05 g/mol
Exact Mass210.97
IUPAC Name6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine
SMILESCc1nc2nc[nH]c2cc1Br
InChIInChI=1S/C7H6BrN3/c1-4-5(8)2-6-7(11-4)10-3-9-6/h2-3H,1H3,(H,9,10,11)
InChIKeyZZFKQUTYXXPQBS-UHFFFAOYSA-N
XLogP2.03
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.05
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine (CID 5310884) is 6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine is Cc1nc2nc[nH]c2cc1Br.
What is the InChIKey of 6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine?
The InChIKey is ZZFKQUTYXXPQBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrN3/c1-4-5(8)2-6-7(11-4)10-3-9-6/h2-3H,1H3,(H,9,10,11).
What are the key properties of 6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine?
6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine has a molecular weight of 212.05 g/mol, XLogP of 2.03, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-5-methyl-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 5310884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).