3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine

C13H16N4O — CID 25103199

IUPAC3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine
SMILESC=Cc1cnc2ccc(NC3CCOCC3)nn12
InChIInChI=1S/C13H16N4O/c1-2-11-9-14-13-4-3-12(16-17(11)13)15-10-5-7-18-8-6-10/h2-4,9-10H,1,5-8H2,(H,15,16)
InChIKeyUEJRPOSPXPYOJN-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.96
Rot. Bonds3

About 3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine

3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine (PubChem CID 25103199) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is 3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound Name3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine
PubChem CID25103199
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine
SMILESC=Cc1cnc2ccc(NC3CCOCC3)nn12
InChIInChI=1S/C13H16N4O/c1-2-11-9-14-13-4-3-12(16-17(11)13)15-10-5-7-18-8-6-10/h2-4,9-10H,1,5-8H2,(H,15,16)
InChIKeyUEJRPOSPXPYOJN-UHFFFAOYSA-N
XLogP1.96
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-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 3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of 3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine (CID 25103199) is 3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for 3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for 3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine is C=Cc1cnc2ccc(NC3CCOCC3)nn12.
What is the InChIKey of 3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine?
The InChIKey is UEJRPOSPXPYOJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-2-11-9-14-13-4-3-12(16-17(11)13)15-10-5-7-18-8-6-10/h2-4,9-10H,1,5-8H2,(H,15,16).
What are the key properties of 3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine?
3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine has a molecular weight of 244.30 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 25103199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).