1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine

C8H9ClN4 — CID 84667266

IUPAC1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine
SMILESCNCc1nc2cccnn2c1Cl
InChIInChI=1S/C8H9ClN4/c1-10-5-6-8(9)13-7(12-6)3-2-4-11-13/h2-4,10H,5H2,1H3
InChIKeyLWSQYRDYNFTLIR-UHFFFAOYSA-N
MW196.64 g/mol
LogP1.10
Rot. Bonds2

About 1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine

1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine (PubChem CID 84667266) has the molecular formula C8H9ClN4 and a molecular weight of 196.64 g/mol. Its IUPAC name is 1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine
PubChem CID84667266
Molecular FormulaC8H9ClN4
Molecular Weight196.64 g/mol
Exact Mass196.05
IUPAC Name1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine
SMILESCNCc1nc2cccnn2c1Cl
InChIInChI=1S/C8H9ClN4/c1-10-5-6-8(9)13-7(12-6)3-2-4-11-13/h2-4,10H,5H2,1H3
InChIKeyLWSQYRDYNFTLIR-UHFFFAOYSA-N
XLogP1.10
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.64
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-2-methylpropanoic acid
CID 84701548
2-amino-1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)ethanone
CID 84678015
1-(3-chloropyrazolo[1,5-a]pyridin-2-yl)-N-methylmethanamine
CID 83879673
(3-bromoimidazo[1,2-b]pyridazin-2-yl)methanol
CID 84691656
3-(3-chloroimidazo[1,2-b]pyridazin-2-yl)butanoic acid
CID 84701547
1-(3-bromo-6-methylimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine
CID 116821845
2-methylimidazo[1,2-b]pyridazin-3-amine;hydrochloride
CID 122129766
N-methyl-2-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)propan-1-amine
CID 127008794
2-amino-N-methylimidazo[1,2-b]pyridazine-3-carboxamide
CID 145057040
1-(5-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 83869485
1-(4-chloro-1-phenylpyrazol-3-yl)-N-methylmethanamine
CID 83890375
3-methoxy-2-propan-2-ylimidazo[1,2-b]pyridazine
CID 149069940

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine (CID 84667266) is 1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine is CNCc1nc2cccnn2c1Cl.
What is the InChIKey of 1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine?
The InChIKey is LWSQYRDYNFTLIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClN4/c1-10-5-6-8(9)13-7(12-6)3-2-4-11-13/h2-4,10H,5H2,1H3.
What are the key properties of 1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine?
1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine has a molecular weight of 196.64 g/mol, XLogP of 1.10, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloroimidazo[1,2-b]pyridazin-2-yl)-N-methylmethanamine is sourced from PubChem (CID 84667266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).