[1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol

C10H10ClFN4O — CID 157032463

IUPAC[1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol
SMILESOCC1(F)CN(c2cc(Cl)nn3ccnc23)C1
InChIInChI=1S/C10H10ClFN4O/c11-8-3-7(9-13-1-2-16(9)14-8)15-4-10(12,5-15)6-17/h1-3,17H,4-6H2
InChIKeySLTQIMVPEXPHQG-UHFFFAOYSA-N
MW256.67 g/mol
LogP0.90
Rot. Bonds2

About [1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol

[1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol (PubChem CID 157032463) has the molecular formula C10H10ClFN4O and a molecular weight of 256.67 g/mol. Its IUPAC name is [1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol
PubChem CID157032463
Molecular FormulaC10H10ClFN4O
Molecular Weight256.67 g/mol
Exact Mass256.05
IUPAC Name[1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol
SMILESOCC1(F)CN(c2cc(Cl)nn3ccnc23)C1
InChIInChI=1S/C10H10ClFN4O/c11-8-3-7(9-13-1-2-16(9)14-8)15-4-10(12,5-15)6-17/h1-3,17H,4-6H2
InChIKeySLTQIMVPEXPHQG-UHFFFAOYSA-N
XLogP0.90
TPSA53.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.67
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-chloro-8-[3-(2,2-difluorocyclopropyl)azetidin-1-yl]imidazo[1,2-b]pyridazine
CID 157033945
6-chloro-8-pyrrolidin-1-ylimidazo[1,2-b]pyridazine
CID 157033680
6-chloro-8-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]imidazo[1,2-b]pyridazine
CID 157033258
3-[1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)azetidin-3-yl]benzoic acid
CID 167436244
6-chloro-8-(4,4-difluorocyclohexyl)imidazo[1,2-b]pyridazine
CID 157034181
6-chloro-8-[(4S)-3,3-difluoro-4-[1-(2,2,2-trifluoroethyl)indazol-6-yl]oxypyrrolidin-1-yl]imidazo[1,2-b]pyridazine
CID 157034388
8-[(4S)-2-azabicyclo[2.2.1]heptan-2-yl]-6-chloroimidazo[1,2-b]pyridazine
CID 157034233
5-[8-[8,8-difluoro-2-(2,2,2-trifluoroethyl)-2,6-diazaspiro[3.4]octan-6-yl]imidazo[1,2-b]pyridazin-6-yl]-1H-pyrimidine-2,4-dione
CID 157032977
6-chloro-8-[4-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
CID 89429140
5-[8-(7,7-difluoro-2-azaspiro[3.3]heptan-2-yl)imidazo[1,2-b]pyridazin-6-yl]-1H-pyrimidine-2,4-dione
CID 157032251
5-[8-[3-fluoro-3-(methoxymethyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-6-yl]-1,3-diazinane-2,4-dione
CID 171368442
5-[8-(3,3-difluoro-5,5-dimethylpiperidin-1-yl)imidazo[1,2-b]pyridazin-6-yl]-1H-pyrimidine-2,4-dione
CID 157032315

Frequently Asked Questions

What is the IUPAC name of [1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol?
The IUPAC name of [1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol (CID 157032463) is [1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol.
What is the SMILES notation for [1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol?
The canonical SMILES for [1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol is OCC1(F)CN(c2cc(Cl)nn3ccnc23)C1.
What is the InChIKey of [1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol?
The InChIKey is SLTQIMVPEXPHQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10ClFN4O/c11-8-3-7(9-13-1-2-16(9)14-8)15-4-10(12,5-15)6-17/h1-3,17H,4-6H2.
What are the key properties of [1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol?
[1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol has a molecular weight of 256.67 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-chloroimidazo[1,2-b]pyridazin-8-yl)-3-fluoroazetidin-3-yl]methanol is sourced from PubChem (CID 157032463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).