2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone

C20H22N4O3 — CID 66742848

IUPAC2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone
SMILESCCOc1ccc2nc(-c3ccccc3)c(CC(=O)N3CCOCC3)n2n1
InChIInChI=1S/C20H22N4O3/c1-2-27-18-9-8-17-21-20(15-6-4-3-5-7-15)16(24(17)22-18)14-19(25)23-10-12-26-13-11-23/h3-9H,2,10-14H2,1H3
InChIKeyWRFJYCWJJJKVOR-UHFFFAOYSA-N
MW366.42 g/mol
LogP2.20
Rot. Bonds5

About 2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone

2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone (PubChem CID 66742848) has the molecular formula C20H22N4O3 and a molecular weight of 366.42 g/mol. Its IUPAC name is 2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone
PubChem CID66742848
Molecular FormulaC20H22N4O3
Molecular Weight366.42 g/mol
Exact Mass366.17
IUPAC Name2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone
SMILESCCOc1ccc2nc(-c3ccccc3)c(CC(=O)N3CCOCC3)n2n1
InChIInChI=1S/C20H22N4O3/c1-2-27-18-9-8-17-21-20(15-6-4-3-5-7-15)16(24(17)22-18)14-19(25)23-10-12-26-13-11-23/h3-9H,2,10-14H2,1H3
InChIKeyWRFJYCWJJJKVOR-UHFFFAOYSA-N
XLogP2.20
TPSA68.96 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone (CID 66742848) is 2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone is CCOc1ccc2nc(-c3ccccc3)c(CC(=O)N3CCOCC3)n2n1.
What is the InChIKey of 2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone?
The InChIKey is WRFJYCWJJJKVOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O3/c1-2-27-18-9-8-17-21-20(15-6-4-3-5-7-15)16(24(17)22-18)14-19(25)23-10-12-26-13-11-23/h3-9H,2,10-14H2,1H3.
What are the key properties of 2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone?
2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone has a molecular weight of 366.42 g/mol, XLogP of 2.20, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethoxy-2-phenylimidazo[1,2-b]pyridazin-3-yl)-1-morpholin-4-ylethanone is sourced from PubChem (CID 66742848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).