(2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine

C8H9BrN4 — CID 130048332

IUPAC(2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine
SMILESCc1cc(CN)nc2nc(Br)[nH]c12
InChIInChI=1S/C8H9BrN4/c1-4-2-5(3-10)11-7-6(4)12-8(9)13-7/h2H,3,10H2,1H3,(H,11,12,13)
InChIKeyAYIZWBFWLXOWQB-UHFFFAOYSA-N
MW241.09 g/mol
LogP1.49
Rot. Bonds1

About (2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine

(2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine (PubChem CID 130048332) has the molecular formula C8H9BrN4 and a molecular weight of 241.09 g/mol. Its IUPAC name is (2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine.

Molecular Properties

Compound Name(2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine
PubChem CID130048332
Molecular FormulaC8H9BrN4
Molecular Weight241.09 g/mol
Exact Mass240.00
IUPAC Name(2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine
SMILESCc1cc(CN)nc2nc(Br)[nH]c12
InChIInChI=1S/C8H9BrN4/c1-4-2-5(3-10)11-7-6(4)12-8(9)13-7/h2H,3,10H2,1H3,(H,11,12,13)
InChIKeyAYIZWBFWLXOWQB-UHFFFAOYSA-N
XLogP1.49
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.09
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine?
The IUPAC name of (2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine (CID 130048332) is (2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine.
What is the SMILES notation for (2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine?
The canonical SMILES for (2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine is Cc1cc(CN)nc2nc(Br)[nH]c12.
What is the InChIKey of (2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine?
The InChIKey is AYIZWBFWLXOWQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN4/c1-4-2-5(3-10)11-7-6(4)12-8(9)13-7/h2H,3,10H2,1H3,(H,11,12,13).
What are the key properties of (2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine?
(2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine has a molecular weight of 241.09 g/mol, XLogP of 1.49, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-bromo-7-methyl-1H-imidazo[4,5-b]pyridin-5-yl)methanamine is sourced from PubChem (CID 130048332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).