1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine

C9H11BrN4 — CID 116821845

IUPAC1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine
SMILESCNCc1nc2ccc(C)nn2c1Br
InChIInChI=1S/C9H11BrN4/c1-6-3-4-8-12-7(5-11-2)9(10)14(8)13-6/h3-4,11H,5H2,1-2H3
InChIKeyGVWIWVJQMWDLCR-UHFFFAOYSA-N
MW255.12 g/mol
LogP1.52
Rot. Bonds2

About 1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine

1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine (PubChem CID 116821845) has the molecular formula C9H11BrN4 and a molecular weight of 255.12 g/mol. Its IUPAC name is 1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine
PubChem CID116821845
Molecular FormulaC9H11BrN4
Molecular Weight255.12 g/mol
Exact Mass254.02
IUPAC Name1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine
SMILESCNCc1nc2ccc(C)nn2c1Br
InChIInChI=1S/C9H11BrN4/c1-6-3-4-8-12-7(5-11-2)9(10)14(8)13-6/h3-4,11H,5H2,1-2H3
InChIKeyGVWIWVJQMWDLCR-UHFFFAOYSA-N
XLogP1.52
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.12
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylethanamine
CID 116821786
1-[3-bromo-6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]-N-methylmethanamine
CID 116821842
2-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821758
1-(3-bromo-6-methyl-2-pyridinyl)-N-methylmethanamine
CID 83886539
1-(3-bromo-2-methylimidazo[1,2-a]pyridin-6-yl)-N-methylmethanamine
CID 83867795
1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine
CID 84667266
2-(3-bromo-6-propylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821754
1-(6-bromo-3-methylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 83867420
2-(difluoromethyl)-3,6-dimethylimidazo[1,2-b]pyridazine;ethane
CID 144895132
[3-bromo-6-(4-methoxyphenyl)imidazo[1,2-b]pyridazin-2-yl]methanamine
CID 116821814
1-[3-[(3-bromo-5-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]-N-methylmethanamine
CID 79710901
1-(3,5-dimethylimidazo[1,2-c]pyrimidin-2-yl)-N-methylmethanamine
CID 84662737

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine (CID 116821845) is 1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine is CNCc1nc2ccc(C)nn2c1Br.
What is the InChIKey of 1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine?
The InChIKey is GVWIWVJQMWDLCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11BrN4/c1-6-3-4-8-12-7(5-11-2)9(10)14(8)13-6/h3-4,11H,5H2,1-2H3.
What are the key properties of 1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine?
1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine has a molecular weight of 255.12 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 116821845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).