5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine

C11H8ClN5 — CID 171698282

IUPAC5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine
SMILESNc1cncc(-c2cnc3ccc(Cl)nn23)c1
InChIInChI=1S/C11H8ClN5/c12-10-1-2-11-15-6-9(17(11)16-10)7-3-8(13)5-14-4-7/h1-6H,13H2
InChIKeySDNPUAONJIGFAK-UHFFFAOYSA-N
MW245.67 g/mol
LogP2.03
Rot. Bonds1

About 5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine

5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine (PubChem CID 171698282) has the molecular formula C11H8ClN5 and a molecular weight of 245.67 g/mol. Its IUPAC name is 5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine
PubChem CID171698282
Molecular FormulaC11H8ClN5
Molecular Weight245.67 g/mol
Exact Mass245.05
IUPAC Name5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine
SMILESNc1cncc(-c2cnc3ccc(Cl)nn23)c1
InChIInChI=1S/C11H8ClN5/c12-10-1-2-11-15-6-9(17(11)16-10)7-3-8(13)5-14-4-7/h1-6H,13H2
InChIKeySDNPUAONJIGFAK-UHFFFAOYSA-N
XLogP2.03
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.67
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine?
The IUPAC name of 5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine (CID 171698282) is 5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine.
What is the SMILES notation for 5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine?
The canonical SMILES for 5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine is Nc1cncc(-c2cnc3ccc(Cl)nn23)c1.
What is the InChIKey of 5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine?
The InChIKey is SDNPUAONJIGFAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN5/c12-10-1-2-11-15-6-9(17(11)16-10)7-3-8(13)5-14-4-7/h1-6H,13H2.
What are the key properties of 5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine?
5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine has a molecular weight of 245.67 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-chloroimidazo[1,2-b]pyridazin-3-yl)pyridin-3-amine is sourced from PubChem (CID 171698282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).