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

C7H7BrN4 — CID 54595385

IUPAC(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine
SMILESNCc1nc2ncc(Br)cc2[nH]1
InChIInChI=1S/C7H7BrN4/c8-4-1-5-7(10-3-4)12-6(2-9)11-5/h1,3H,2,9H2,(H,10,11,12)
InChIKeyQZHUZLIIWQQDAF-UHFFFAOYSA-N
MW227.06 g/mol
LogP1.18
Rot. Bonds1

About (6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine

(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine (PubChem CID 54595385) has the molecular formula C7H7BrN4 and a molecular weight of 227.06 g/mol. Its IUPAC name is (6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine
PubChem CID54595385
Molecular FormulaC7H7BrN4
Molecular Weight227.06 g/mol
Exact Mass225.99
IUPAC Name(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine
SMILESNCc1nc2ncc(Br)cc2[nH]1
InChIInChI=1S/C7H7BrN4/c8-4-1-5-7(10-3-4)12-6(2-9)11-5/h1,3H,2,9H2,(H,10,11,12)
InChIKeyQZHUZLIIWQQDAF-UHFFFAOYSA-N
XLogP1.18
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.06
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (6-bromo-1H-imidazo[4,5-b]pyridin-2-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

Related Compounds

2-(2'-Pyridyl)benzimidazole
CID 70821
Ageladine A
CID 10089677
5H-Pyrrolo(3,2-d)pyrimidin-4-amine
CID 5287565
Imidazo(4,5-b)pyridine
CID 67504
6-bromo-1H-pyrrolo[3,2-b]pyridin-5-amine
CID 92130857
6-Bromo-4-azabenzimidazole
CID 911578
2-(1H-imidazol-2-yl)pyridine
CID 589313
3H-Imidazo(4,5-b)pyridine, 6-bromo-5-methyl-
CID 5310884
2-(pyridin-2-yl)-1H-imidazo(4,5-c)pyridine
CID 947740
5-bromo-1H-pyrrolo[2,3-b]pyridine
CID 10307932
3H-Imidazo(4,5-b)pyridin-2-amine
CID 179897
Pyrrolopyrimidine
CID 577022

Frequently Asked Questions

What is the IUPAC name of (6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine?
The IUPAC name of (6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine (CID 54595385) is (6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine.
What is the SMILES notation for (6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine?
The canonical SMILES for (6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine is NCc1nc2ncc(Br)cc2[nH]1.
What is the InChIKey of (6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine?
The InChIKey is QZHUZLIIWQQDAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrN4/c8-4-1-5-7(10-3-4)12-6(2-9)11-5/h1,3H,2,9H2,(H,10,11,12).
What are the key properties of (6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine?
(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine has a molecular weight of 227.06 g/mol, XLogP of 1.18, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methanamine is sourced from PubChem (CID 54595385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).