6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine

C10H13BrN4 — CID 79306856

IUPAC6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine
SMILESCC(C)Cn1c(N)nc2cc(Br)cnc21
InChIInChI=1S/C10H13BrN4/c1-6(2)5-15-9-8(14-10(15)12)3-7(11)4-13-9/h3-4,6H,5H2,1-2H3,(H2,12,14)
InChIKeyIVTZHSKVQKRRFG-UHFFFAOYSA-N
MW269.15 g/mol
LogP2.43
Rot. Bonds2

About 6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine

6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine (PubChem CID 79306856) has the molecular formula C10H13BrN4 and a molecular weight of 269.15 g/mol. Its IUPAC name is 6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine
PubChem CID79306856
Molecular FormulaC10H13BrN4
Molecular Weight269.15 g/mol
Exact Mass268.03
IUPAC Name6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine
SMILESCC(C)Cn1c(N)nc2cc(Br)cnc21
InChIInChI=1S/C10H13BrN4/c1-6(2)5-15-9-8(14-10(15)12)3-7(11)4-13-9/h3-4,6H,5H2,1-2H3,(H2,12,14)
InChIKeyIVTZHSKVQKRRFG-UHFFFAOYSA-N
XLogP2.43
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.15
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine 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 6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine (CID 79306856) is 6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine is CC(C)Cn1c(N)nc2cc(Br)cnc21.
What is the InChIKey of 6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine?
The InChIKey is IVTZHSKVQKRRFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN4/c1-6(2)5-15-9-8(14-10(15)12)3-7(11)4-13-9/h3-4,6H,5H2,1-2H3,(H2,12,14).
What are the key properties of 6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine?
6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine has a molecular weight of 269.15 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79306856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).