3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine

C18H13FN4 — CID 66890110

IUPAC3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine
SMILESFc1ccc(-c2cnc3ccc(Nc4ccccc4)nn23)cc1
InChIInChI=1S/C18H13FN4/c19-14-8-6-13(7-9-14)16-12-20-18-11-10-17(22-23(16)18)21-15-4-2-1-3-5-15/h1-12H,(H,21,22)
InChIKeyCEOZGOYUAMXGJU-UHFFFAOYSA-N
MW304.33 g/mol
LogP4.28
Rot. Bonds3

About 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine

3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine (PubChem CID 66890110) has the molecular formula C18H13FN4 and a molecular weight of 304.33 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine
PubChem CID66890110
Molecular FormulaC18H13FN4
Molecular Weight304.33 g/mol
Exact Mass304.11
IUPAC Name3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine
SMILESFc1ccc(-c2cnc3ccc(Nc4ccccc4)nn23)cc1
InChIInChI=1S/C18H13FN4/c19-14-8-6-13(7-9-14)16-12-20-18-11-10-17(22-23(16)18)21-15-4-2-1-3-5-15/h1-12H,(H,21,22)
InChIKeyCEOZGOYUAMXGJU-UHFFFAOYSA-N
XLogP4.28
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.33
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(4-fluorophenyl)-N-phenylimidazo[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-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine (CID 66890110) is 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine is Fc1ccc(-c2cnc3ccc(Nc4ccccc4)nn23)cc1.
What is the InChIKey of 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine?
The InChIKey is CEOZGOYUAMXGJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN4/c19-14-8-6-13(7-9-14)16-12-20-18-11-10-17(22-23(16)18)21-15-4-2-1-3-5-15/h1-12H,(H,21,22).
What are the key properties of 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine?
3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine has a molecular weight of 304.33 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-N-phenylimidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 66890110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).