6-fluoroimidazo[1,2-b]pyridazin-2-amine

C6H5FN4 — CID 144738334

IUPAC6-fluoroimidazo[1,2-b]pyridazin-2-amine
SMILESNc1cn2nc(F)ccc2n1
InChIInChI=1S/C6H5FN4/c7-4-1-2-6-9-5(8)3-11(6)10-4/h1-3H,8H2
InChIKeyPLDRZXVTTRXLNE-UHFFFAOYSA-N
MW152.13 g/mol
LogP0.45
Rot. Bonds

About 6-fluoroimidazo[1,2-b]pyridazin-2-amine

6-fluoroimidazo[1,2-b]pyridazin-2-amine (PubChem CID 144738334) has the molecular formula C6H5FN4 and a molecular weight of 152.13 g/mol. Its IUPAC name is 6-fluoroimidazo[1,2-b]pyridazin-2-amine.

Molecular Properties

Compound Name6-fluoroimidazo[1,2-b]pyridazin-2-amine
PubChem CID144738334
Molecular FormulaC6H5FN4
Molecular Weight152.13 g/mol
Exact Mass152.05
IUPAC Name6-fluoroimidazo[1,2-b]pyridazin-2-amine
SMILESNc1cn2nc(F)ccc2n1
InChIInChI=1S/C6H5FN4/c7-4-1-2-6-9-5(8)3-11(6)10-4/h1-3H,8H2
InChIKeyPLDRZXVTTRXLNE-UHFFFAOYSA-N
XLogP0.45
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.13
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-fluoroimidazo[1,2-b]pyridazin-2-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 6-fluoroimidazo[1,2-b]pyridazin-2-amine?
The IUPAC name of 6-fluoroimidazo[1,2-b]pyridazin-2-amine (CID 144738334) is 6-fluoroimidazo[1,2-b]pyridazin-2-amine.
What is the SMILES notation for 6-fluoroimidazo[1,2-b]pyridazin-2-amine?
The canonical SMILES for 6-fluoroimidazo[1,2-b]pyridazin-2-amine is Nc1cn2nc(F)ccc2n1.
What is the InChIKey of 6-fluoroimidazo[1,2-b]pyridazin-2-amine?
The InChIKey is PLDRZXVTTRXLNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5FN4/c7-4-1-2-6-9-5(8)3-11(6)10-4/h1-3H,8H2.
What are the key properties of 6-fluoroimidazo[1,2-b]pyridazin-2-amine?
6-fluoroimidazo[1,2-b]pyridazin-2-amine has a molecular weight of 152.13 g/mol, XLogP of 0.45, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoroimidazo[1,2-b]pyridazin-2-amine is sourced from PubChem (CID 144738334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).