(6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine

C8H9BrN4 — CID 83899074

IUPAC(6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine
SMILESCn1c(CN)nc2cc(Br)cnc21
InChIInChI=1S/C8H9BrN4/c1-13-7(3-10)12-6-2-5(9)4-11-8(6)13/h2,4H,3,10H2,1H3
InChIKeyACCVBRBYIYYCCW-UHFFFAOYSA-N
MW241.09 g/mol
LogP1.19
Rot. Bonds1

About (6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine

(6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine (PubChem CID 83899074) has the molecular formula C8H9BrN4 and a molecular weight of 241.09 g/mol. Its IUPAC name is (6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine
PubChem CID83899074
Molecular FormulaC8H9BrN4
Molecular Weight241.09 g/mol
Exact Mass240.00
IUPAC Name(6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine
SMILESCn1c(CN)nc2cc(Br)cnc21
InChIInChI=1S/C8H9BrN4/c1-13-7(3-10)12-6-2-5(9)4-11-8(6)13/h2,4H,3,10H2,1H3
InChIKeyACCVBRBYIYYCCW-UHFFFAOYSA-N
XLogP1.19
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.09
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine?
The IUPAC name of (6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine (CID 83899074) is (6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine.
What is the SMILES notation for (6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine?
The canonical SMILES for (6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine is Cn1c(CN)nc2cc(Br)cnc21.
What is the InChIKey of (6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine?
The InChIKey is ACCVBRBYIYYCCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN4/c1-13-7(3-10)12-6-2-5(9)4-11-8(6)13/h2,4H,3,10H2,1H3.
What are the key properties of (6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine?
(6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine has a molecular weight of 241.09 g/mol, XLogP of 1.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-bromo-3-methylimidazo[4,5-b]pyridin-2-yl)methanamine is sourced from PubChem (CID 83899074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).