2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one

C8H9N3O — CID 147208504

IUPAC2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one
SMILESCCc1cn2[nH]ccc(=O)c2n1
InChIInChI=1S/C8H9N3O/c1-2-6-5-11-8(10-6)7(12)3-4-9-11/h3-5,9H,2H2,1H3
InChIKeyHPYZVIAPMPYLQE-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.58
Rot. Bonds1

About 2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one

2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one (PubChem CID 147208504) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one.

Molecular Properties

Compound Name2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one
PubChem CID147208504
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one
SMILESCCc1cn2[nH]ccc(=O)c2n1
InChIInChI=1S/C8H9N3O/c1-2-6-5-11-8(10-6)7(12)3-4-9-11/h3-5,9H,2H2,1H3
InChIKeyHPYZVIAPMPYLQE-UHFFFAOYSA-N
XLogP0.58
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one 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-ethyl-5H-imidazo[1,2-b]pyridazin-8-one?
The IUPAC name of 2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one (CID 147208504) is 2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one.
What is the SMILES notation for 2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one?
The canonical SMILES for 2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one is CCc1cn2[nH]ccc(=O)c2n1.
What is the InChIKey of 2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one?
The InChIKey is HPYZVIAPMPYLQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c1-2-6-5-11-8(10-6)7(12)3-4-9-11/h3-5,9H,2H2,1H3.
What are the key properties of 2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one?
2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one has a molecular weight of 163.18 g/mol, XLogP of 0.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5H-imidazo[1,2-b]pyridazin-8-one is sourced from PubChem (CID 147208504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).