8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine

C10H7FN4 — CID 167436265

IUPAC8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine
SMILESFc1ccn(-c2ccnn3ccnc23)c1
InChIInChI=1S/C10H7FN4/c11-8-2-5-14(7-8)9-1-3-13-15-6-4-12-10(9)15/h1-7H
InChIKeyOTZUXGOHLJGMFM-UHFFFAOYSA-N
MW202.19 g/mol
LogP1.66
Rot. Bonds1

About 8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine

8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine (PubChem CID 167436265) has the molecular formula C10H7FN4 and a molecular weight of 202.19 g/mol. Its IUPAC name is 8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine
PubChem CID167436265
Molecular FormulaC10H7FN4
Molecular Weight202.19 g/mol
Exact Mass202.07
IUPAC Name8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine
SMILESFc1ccn(-c2ccnn3ccnc23)c1
InChIInChI=1S/C10H7FN4/c11-8-2-5-14(7-8)9-1-3-13-15-6-4-12-10(9)15/h1-7H
InChIKeyOTZUXGOHLJGMFM-UHFFFAOYSA-N
XLogP1.66
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.19
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-iodoimidazo[1,2-b]pyridazine
CID 68519749
ethane;8-methylimidazo[1,2-b]pyridazine
CID 163275224
8-[(1R,2R)-2-(3,5-difluorophenyl)cyclopropyl]imidazo[1,2-b]pyridazine
CID 176897485
8-[(3R)-3-(trifluoromethoxy)pyrrolidin-1-yl]imidazo[1,2-b]pyridazine
CID 167436313
8-pyridazin-4-ylimidazo[1,2-b]pyridazine
CID 68611533
methyl imidazo[1,2-b]pyridazine-8-carboxylate
CID 141364137
8-[3,3-difluoro-4-[5-(trifluoromethyl)pyrimidin-2-yl]oxypyrrolidin-1-yl]imidazo[1,2-b]pyridazine
CID 168861808
ethyl imidazo[1,2-b]pyridazine-8-carboxylate
CID 139465945
2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole
CID 69415059
ethane;4-methylpyrazolo[1,5-a]pyrazine
CID 145108173
8-(4-fluorophenyl)imidazo[1,2-a]pyrazine
CID 151841576
4-chloro-5-fluoropyrazolo[1,5-a]pyridine
CID 130065887

Frequently Asked Questions

What is the IUPAC name of 8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine?
The IUPAC name of 8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine (CID 167436265) is 8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine is Fc1ccn(-c2ccnn3ccnc23)c1.
What is the InChIKey of 8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine?
The InChIKey is OTZUXGOHLJGMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FN4/c11-8-2-5-14(7-8)9-1-3-13-15-6-4-12-10(9)15/h1-7H.
What are the key properties of 8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine?
8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine has a molecular weight of 202.19 g/mol, XLogP of 1.66, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-fluoropyrrol-1-yl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 167436265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).