2-Amino-6-chloroimidazo[1,2-b]pyridazine - CAS 887625-09-4

Catalog:	BB039194
Product Name:	2-Amino-6-chloroimidazo[1,2-b]pyridazine
CAS:	887625-09-4
Synonyms:	6-chloro-2-imidazo[1,2-b]pyridazinamine; 6-chloroimidazo[1,2-b]pyridazin-2-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	6-chloroimidazo[1,2-b]pyridazin-2-amine
Description:	2-Amino-6-chloroimidazo[1,2-b]pyridazine (CAS# 887625-09-4) is a useful research chemical.
Molecular Weight:	168.58
Molecular Formula:	C6H5ClN4
Canonical SMILES:	C1=CC(=NN2C1=NC(=C2)N)Cl
InChI:	InChI=1S/C6H5ClN4/c7-4-1-2-6-9-5(8)3-11(6)10-4/h1-3H,8H2
InChI Key:	VEHNVCGISXDBIG-UHFFFAOYSA-N
Density:	1.715 g/cm³
MDL:	MFCD16495902
LogP:	1.54610

Publication Number	Title	Priority Date
WO-2021160109-A1	Dihydronaphthyridinone compound, and preparation method therefor and medical use thereof	20200213
WO-2020033707-A1	Carboxamides as ubiquitin-specific protease inhibitors	20180809
BR-112020007557-A2	aminoimidazopyridazine inhibitors as kinase inhibitors	20171030
CN-111566103-A	Aminoimidazopyrazines as kinase inhibitors	20171030
EP-3704118-A1	Aminoimidazopyridazines as kinase inhibitors	20171030

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Complexity:	154
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	168.0202739
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	168.0202739
Rotatable Bond Count:	0
Topological Polar Surface Area:	56.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9