6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine

C7H5Cl2N3 — CID 10965562

IUPAC6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine
SMILESClCc1cn2nc(Cl)ccc2n1
InChIInChI=1S/C7H5Cl2N3/c8-3-5-4-12-7(10-5)2-1-6(9)11-12/h1-2,4H,3H2
InChIKeyYMOUUAKORLOHCD-UHFFFAOYSA-N
MW202.04 g/mol
LogP2.12
Rot. Bonds1

About 6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine

6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine (PubChem CID 10965562) has the molecular formula C7H5Cl2N3 and a molecular weight of 202.04 g/mol. Its IUPAC name is 6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine
PubChem CID10965562
Molecular FormulaC7H5Cl2N3
Molecular Weight202.04 g/mol
Exact Mass200.99
IUPAC Name6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine
SMILESClCc1cn2nc(Cl)ccc2n1
InChIInChI=1S/C7H5Cl2N3/c8-3-5-4-12-7(10-5)2-1-6(9)11-12/h1-2,4H,3H2
InChIKeyYMOUUAKORLOHCD-UHFFFAOYSA-N
XLogP2.12
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.04
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

3-Bromo-6-chloroimidazo(1,2-b)pyridazine
CID 12872323
3-Chloro-6-(1H-imidazol-1-yl)pyridazine
CID 2770903
Imidazo(1,2-b)pyridazine
CID 136599
Imidazo(1,2-b)pyridazine, 6-chloro-
CID 138828
6-Chloro-2,8-dimethyl-imidazo[1,2-b]pyridazine
CID 12248340
6-Chloro-3-iodoimidazo[1,2-b]pyridazine
CID 53249897
7-Chloroimidazo(1,2-b)pyridazine
CID 67980259
3-Methylpyrrolo[2,1-c][1,2,4]triazine
CID 58661804
7-Chloro-5-methylpyrazolo[1,5-a]pyrimidine
CID 10487287
6-Chloroimidazo[1,2-B]pyridazine-2-carbaldehyde
CID 10856109
Imidazo(1,2-b)pyridazin hydrochloride
CID 25067285
(6-Chloroimidazo[1,2-b]pyridazin-2-yl)methanol
CID 42609596

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine (CID 10965562) is 6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine is ClCc1cn2nc(Cl)ccc2n1.
What is the InChIKey of 6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine?
The InChIKey is YMOUUAKORLOHCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Cl2N3/c8-3-5-4-12-7(10-5)2-1-6(9)11-12/h1-2,4H,3H2.
What are the key properties of 6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine?
6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine has a molecular weight of 202.04 g/mol, XLogP of 2.12, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(chloromethyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 10965562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).