8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine

C10H9F3N4 — CID 167436319

IUPAC8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine
SMILESFc1cnc2c(N3C[C@@H](F)[C@@H](F)C3)ccnn12
InChIInChI=1S/C10H9F3N4/c11-6-4-16(5-7(6)12)8-1-2-15-17-9(13)3-14-10(8)17/h1-3,6-7H,4-5H2/t6-,7+
InChIKeyYOCDCEFFSUJWGD-KNVOCYPGSA-N
MW242.20 g/mol
LogP1.36
Rot. Bonds1

About 8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine

8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine (PubChem CID 167436319) has the molecular formula C10H9F3N4 and a molecular weight of 242.20 g/mol. Its IUPAC name is 8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine
PubChem CID167436319
Molecular FormulaC10H9F3N4
Molecular Weight242.20 g/mol
Exact Mass242.08
IUPAC Name8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine
SMILESFc1cnc2c(N3C[C@@H](F)[C@@H](F)C3)ccnn12
InChIInChI=1S/C10H9F3N4/c11-6-4-16(5-7(6)12)8-1-2-15-17-9(13)3-14-10(8)17/h1-3,6-7H,4-5H2/t6-,7+
InChIKeyYOCDCEFFSUJWGD-KNVOCYPGSA-N
XLogP1.36
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.20
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[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

Frequently Asked Questions

What is the IUPAC name of 8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine?
The IUPAC name of 8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine (CID 167436319) is 8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine.
What is the SMILES notation for 8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine?
The canonical SMILES for 8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine is Fc1cnc2c(N3C[C@@H](F)[C@@H](F)C3)ccnn12.
What is the InChIKey of 8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine?
The InChIKey is YOCDCEFFSUJWGD-KNVOCYPGSA-N. The full InChI is InChI=1S/C10H9F3N4/c11-6-4-16(5-7(6)12)8-1-2-15-17-9(13)3-14-10(8)17/h1-3,6-7H,4-5H2/t6-,7+.
What are the key properties of 8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine?
8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine has a molecular weight of 242.20 g/mol, XLogP of 1.36, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-3-fluoroimidazo[1,2-b]pyridazine is sourced from PubChem (CID 167436319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).