6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine

C10H11ClN4 — CID 157033680

IUPAC6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine
SMILESClc1cc(N2CCCC2)c2nccn2n1
InChIInChI=1S/C10H11ClN4/c11-9-7-8(14-4-1-2-5-14)10-12-3-6-15(10)13-9/h3,6-7H,1-2,4-5H2
InChIKeyMLYWOCOVBMRMCI-UHFFFAOYSA-N
MW222.68 g/mol
LogP1.98
Rot. Bonds1

About 6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine

6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine (PubChem CID 157033680) has the molecular formula C10H11ClN4 and a molecular weight of 222.68 g/mol. Its IUPAC name is 6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine
PubChem CID157033680
Molecular FormulaC10H11ClN4
Molecular Weight222.68 g/mol
Exact Mass222.07
IUPAC Name6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine
SMILESClc1cc(N2CCCC2)c2nccn2n1
InChIInChI=1S/C10H11ClN4/c11-9-7-8(14-4-1-2-5-14)10-12-3-6-15(10)13-9/h3,6-7H,1-2,4-5H2
InChIKeyMLYWOCOVBMRMCI-UHFFFAOYSA-N
XLogP1.98
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.68
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]imidazo[1,2-b]pyridazine
CID 157033258
6-chloro-8-[3-(2,2-difluorocyclopropyl)azetidin-1-yl]imidazo[1,2-b]pyridazine
CID 157033945
[1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol
CID 157032463
8-[(4S)-2-azabicyclo[2.2.1]heptan-2-yl]-6-chloroimidazo[1,2-b]pyridazine
CID 157034233
6-chloro-8-(4,4-difluorocyclohexyl)imidazo[1,2-b]pyridazine
CID 157034181
8-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
CID 168914104
acetic acid;6-methoxy-8-[4-(4-pyrrolidin-1-ylphenoxy)piperidin-1-yl]imidazo[1,2-b]pyridazine
CID 144629687
6-chloro-4-piperidin-1-ylpyridazin-3-amine
CID 122508018
6-chloro-8-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
CID 89429140
6-chloro-8-[(1S,2S)-2-(2,3,5-trifluorophenyl)cyclopropyl]imidazo[1,2-b]pyridazine
CID 157032424
6-chloro-4-piperidin-1-ylpyridine-3-carbaldehyde
CID 115034801
3-[(1S,2S)-2-(6-chloroimidazo[1,2-b]pyridazin-8-yl)cyclopropyl]benzoic acid
CID 167436342

Frequently Asked Questions

What is the IUPAC name of 6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine?
The IUPAC name of 6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine (CID 157033680) is 6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine?
The canonical SMILES for 6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine is Clc1cc(N2CCCC2)c2nccn2n1.
What is the InChIKey of 6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine?
The InChIKey is MLYWOCOVBMRMCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4/c11-9-7-8(14-4-1-2-5-14)10-12-3-6-15(10)13-9/h3,6-7H,1-2,4-5H2.
What are the key properties of 6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine?
6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine has a molecular weight of 222.68 g/mol, XLogP of 1.98, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 157033680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).