4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine

C12H16N4O — CID 138739515

IUPAC4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine
SMILESCc1cn2nc(N3CCOCC3)cc(C)c2n1
InChIInChI=1S/C12H16N4O/c1-9-7-11(15-3-5-17-6-4-15)14-16-8-10(2)13-12(9)16/h7-8H,3-6H2,1-2H3
InChIKeyUUNPEMVYQZLTFN-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.18
Rot. Bonds1

About 4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine

4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine (PubChem CID 138739515) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine.

Molecular Properties

Compound Name4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine
PubChem CID138739515
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine
SMILESCc1cn2nc(N3CCOCC3)cc(C)c2n1
InChIInChI=1S/C12H16N4O/c1-9-7-11(15-3-5-17-6-4-15)14-16-8-10(2)13-12(9)16/h7-8H,3-6H2,1-2H3
InChIKeyUUNPEMVYQZLTFN-UHFFFAOYSA-N
XLogP1.18
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(6-methylpyrazolo[1,5-a]pyridin-2-yl)morpholine
CID 123391583
(NZ)-N-[(4-methyl-6-morpholin-4-yl-3-pyridinyl)methylidene]hydroxylamine
CID 124501972
(NE)-N-[(4-methyl-6-morpholin-4-yl-3-pyridinyl)methylidene]hydroxylamine
CID 102545545
N,2,8-trimethylimidazo[1,2-b]pyridazin-6-amine
CID 177202448
2-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)-5-(6-methyl-2,6-diazaspiro[3.3]heptan-2-yl)thieno[3,2-c]pyrazole
CID 162433098
4-(6-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)morpholine
CID 169077602
4-[6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-2-methylpyrimidin-4-yl]morpholine
CID 146078312
4-(3,6-dimethyl-2-pyridinyl)morpholine
CID 135214290
(1S)-1-(4-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol
CID 124501974
4-(4,8-dimethylquinolin-2-yl)morpholine
CID 798855
4-(4-chloro-5-methyl-2-pyridinyl)morpholine
CID 142202781
(8-iodo-6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)methyl acetate
CID 121426303

Frequently Asked Questions

What is the IUPAC name of 4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine?
The IUPAC name of 4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine (CID 138739515) is 4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine.
What is the SMILES notation for 4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine?
The canonical SMILES for 4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine is Cc1cn2nc(N3CCOCC3)cc(C)c2n1.
What is the InChIKey of 4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine?
The InChIKey is UUNPEMVYQZLTFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-9-7-11(15-3-5-17-6-4-15)14-16-8-10(2)13-12(9)16/h7-8H,3-6H2,1-2H3.
What are the key properties of 4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine?
4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine has a molecular weight of 232.29 g/mol, XLogP of 1.18, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,8-dimethylimidazo[1,2-b]pyridazin-6-yl)morpholine is sourced from PubChem (CID 138739515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).