6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine

C12H7F2N3 — CID 116854254

IUPAC6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine
SMILESFc1ccc(-c2ccc3nccn3n2)cc1F
InChIInChI=1S/C12H7F2N3/c13-9-2-1-8(7-10(9)14)11-3-4-12-15-5-6-17(12)16-11/h1-7H
InChIKeyZIBHQIPRVZAAHR-UHFFFAOYSA-N
MW231.21 g/mol
LogP2.67
Rot. Bonds1

About 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine

6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine (PubChem CID 116854254) has the molecular formula C12H7F2N3 and a molecular weight of 231.21 g/mol. Its IUPAC name is 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine
PubChem CID116854254
Molecular FormulaC12H7F2N3
Molecular Weight231.21 g/mol
Exact Mass231.06
IUPAC Name6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine
SMILESFc1ccc(-c2ccc3nccn3n2)cc1F
InChIInChI=1S/C12H7F2N3/c13-9-2-1-8(7-10(9)14)11-3-4-12-15-5-6-17(12)16-11/h1-7H
InChIKeyZIBHQIPRVZAAHR-UHFFFAOYSA-N
XLogP2.67
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.21
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine (CID 116854254) is 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine is Fc1ccc(-c2ccc3nccn3n2)cc1F.
What is the InChIKey of 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine?
The InChIKey is ZIBHQIPRVZAAHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7F2N3/c13-9-2-1-8(7-10(9)14)11-3-4-12-15-5-6-17(12)16-11/h1-7H.
What are the key properties of 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine?
6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine has a molecular weight of 231.21 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 116854254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).