2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine

C18H21N3O3 — CID 11381836

IUPAC2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine
SMILESCCCOc1ccc2nc(-c3ccc(OCCOC)cc3)cn2n1
InChIInChI=1S/C18H21N3O3/c1-3-10-24-18-9-8-17-19-16(13-21(17)20-18)14-4-6-15(7-5-14)23-12-11-22-2/h4-9,13H,3,10-12H2,1-2H3
InChIKeyACIPKERPCOGVJI-UHFFFAOYSA-N
MW327.38 g/mol
LogP3.21
Rot. Bonds8

About 2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine

2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine (PubChem CID 11381836) has the molecular formula C18H21N3O3 and a molecular weight of 327.38 g/mol. Its IUPAC name is 2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine
PubChem CID11381836
Molecular FormulaC18H21N3O3
Molecular Weight327.38 g/mol
Exact Mass327.16
IUPAC Name2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine
SMILESCCCOc1ccc2nc(-c3ccc(OCCOC)cc3)cn2n1
InChIInChI=1S/C18H21N3O3/c1-3-10-24-18-9-8-17-19-16(13-21(17)20-18)14-4-6-15(7-5-14)23-12-11-22-2/h4-9,13H,3,10-12H2,1-2H3
InChIKeyACIPKERPCOGVJI-UHFFFAOYSA-N
XLogP3.21
TPSA57.88 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine?
The IUPAC name of 2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine (CID 11381836) is 2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine.
What is the SMILES notation for 2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine?
The canonical SMILES for 2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine is CCCOc1ccc2nc(-c3ccc(OCCOC)cc3)cn2n1.
What is the InChIKey of 2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine?
The InChIKey is ACIPKERPCOGVJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3/c1-3-10-24-18-9-8-17-19-16(13-21(17)20-18)14-4-6-15(7-5-14)23-12-11-22-2/h4-9,13H,3,10-12H2,1-2H3.
What are the key properties of 2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine?
2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine has a molecular weight of 327.38 g/mol, XLogP of 3.21, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methoxyethoxy)phenyl]-6-propoxyimidazo[1,2-b]pyridazine is sourced from PubChem (CID 11381836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).