2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone

C12H13ClN4O2 — CID 58243210

IUPAC2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone
SMILESO=C(Cc1cn2nc(Cl)ccc2n1)N1CCOCC1
InChIInChI=1S/C12H13ClN4O2/c13-10-1-2-11-14-9(8-17(11)15-10)7-12(18)16-3-5-19-6-4-16/h1-2,8H,3-7H2
InChIKeyJWEBPICETARPOF-UHFFFAOYSA-N
MW280.71 g/mol
LogP0.78
Rot. Bonds2

About 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone

2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone (PubChem CID 58243210) has the molecular formula C12H13ClN4O2 and a molecular weight of 280.71 g/mol. Its IUPAC name is 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone
PubChem CID58243210
Molecular FormulaC12H13ClN4O2
Molecular Weight280.71 g/mol
Exact Mass280.07
IUPAC Name2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone
SMILESO=C(Cc1cn2nc(Cl)ccc2n1)N1CCOCC1
InChIInChI=1S/C12H13ClN4O2/c13-10-1-2-11-14-9(8-17(11)15-10)7-12(18)16-3-5-19-6-4-16/h1-2,8H,3-7H2
InChIKeyJWEBPICETARPOF-UHFFFAOYSA-N
XLogP0.78
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.71
LogP ≤ 50.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,4-dichlorophenyl)-1-morpholin-4-ylethanone
CID 1485657
6-(2-morpholin-4-yl-2-oxoethyl)pyridine-2-carboxamide
CID 68841111
2-(4-chloro-2-methylphenyl)-1-morpholin-4-ylethanone
CID 67968225
2-[(8S)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl]-1-morpholin-4-ylethanone
CID 124802829
1-morpholin-4-yl-2-(2-phenyl-1,3-oxazol-4-yl)ethanone
CID 38549400
2-(3-methylquinoxalin-2-yl)-1-morpholin-4-ylethanone
CID 3667314
2-[2-chloro-4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-1-morpholin-4-ylethanone
CID 50850478
1-(3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl)-2-imidazo[1,2-a]pyridin-2-ylethanone
CID 71872087
2-(3,5-dichloro-1,2,4-triazol-1-yl)-1-morpholin-4-ylethanone
CID 648485
2-(2-chlorophenyl)-1-(1,4-oxazepan-4-yl)ethanone
CID 134160663
ethyl 1-[(6-chloroimidazo[1,2-b]pyridazin-2-yl)methyl]imidazole-4-carboxylate
CID 139488298
4-(2-chloro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)morpholine
CID 170626595

Frequently Asked Questions

What is the IUPAC name of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone (CID 58243210) is 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone is O=C(Cc1cn2nc(Cl)ccc2n1)N1CCOCC1.
What is the InChIKey of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone?
The InChIKey is JWEBPICETARPOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN4O2/c13-10-1-2-11-14-9(8-17(11)15-10)7-12(18)16-3-5-19-6-4-16/h1-2,8H,3-7H2.
What are the key properties of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone?
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone has a molecular weight of 280.71 g/mol, XLogP of 0.78, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-1-morpholin-4-ylethanone is sourced from PubChem (CID 58243210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).