2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol

C9H10ClN3O — CID 58216650

IUPAC2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol
SMILESCC(C)(O)c1cn2nc(Cl)ccc2n1
InChIInChI=1S/C9H10ClN3O/c1-9(2,14)6-5-13-8(11-6)4-3-7(10)12-13/h3-5,14H,1-2H3
InChIKeyKXRHORULMJTHEW-UHFFFAOYSA-N
MW211.65 g/mol
LogP1.61
Rot. Bonds1

About 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol

2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol (PubChem CID 58216650) has the molecular formula C9H10ClN3O and a molecular weight of 211.65 g/mol. Its IUPAC name is 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol
PubChem CID58216650
Molecular FormulaC9H10ClN3O
Molecular Weight211.65 g/mol
Exact Mass211.05
IUPAC Name2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol
SMILESCC(C)(O)c1cn2nc(Cl)ccc2n1
InChIInChI=1S/C9H10ClN3O/c1-9(2,14)6-5-13-8(11-6)4-3-7(10)12-13/h3-5,14H,1-2H3
InChIKeyKXRHORULMJTHEW-UHFFFAOYSA-N
XLogP1.61
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.65
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol 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 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol?
The IUPAC name of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol (CID 58216650) is 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol.
What is the SMILES notation for 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol?
The canonical SMILES for 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol is CC(C)(O)c1cn2nc(Cl)ccc2n1.
What is the InChIKey of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol?
The InChIKey is KXRHORULMJTHEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3O/c1-9(2,14)6-5-13-8(11-6)4-3-7(10)12-13/h3-5,14H,1-2H3.
What are the key properties of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol?
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol has a molecular weight of 211.65 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)propan-2-ol is sourced from PubChem (CID 58216650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).