1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one

C18H26N6O2 — CID 90650152

IUPAC1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one
SMILESCC(CC(=O)N1CCN(c2ccc3nccn3n2)CC1)N1CCOCC1
InChIInChI=1S/C18H26N6O2/c1-15(21-10-12-26-13-11-21)14-18(25)23-8-6-22(7-9-23)17-3-2-16-19-4-5-24(16)20-17/h2-5,15H,6-14H2,1H3
InChIKeyAQJBVNCBRSQQIY-UHFFFAOYSA-N
MW358.45 g/mol
LogP0.49
Rot. Bonds4

About 1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one

1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one (PubChem CID 90650152) has the molecular formula C18H26N6O2 and a molecular weight of 358.45 g/mol. Its IUPAC name is 1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one.

Molecular Properties

Compound Name1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one
PubChem CID90650152
Molecular FormulaC18H26N6O2
Molecular Weight358.45 g/mol
Exact Mass358.21
IUPAC Name1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one
SMILESCC(CC(=O)N1CCN(c2ccc3nccn3n2)CC1)N1CCOCC1
InChIInChI=1S/C18H26N6O2/c1-15(21-10-12-26-13-11-21)14-18(25)23-8-6-22(7-9-23)17-3-2-16-19-4-5-24(16)20-17/h2-5,15H,6-14H2,1H3
InChIKeyAQJBVNCBRSQQIY-UHFFFAOYSA-N
XLogP0.49
TPSA66.21 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.45
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one with MolForge

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Related Compounds

(1-ethyl-3-propan-2-ylpyrazol-5-yl)-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)methanone
CID 118760650
(2S)-1-(azepan-1-yl)-2-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)propan-1-one
CID 125157813
1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-(1-methylpiperidin-4-yl)propan-1-one
CID 119068341
(3R)-1-[4-(5,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-3-morpholin-4-ylbutan-1-one
CID 124751741
1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-2-naphthalen-2-ylethanone
CID 77089008
1-[4-(4-imidazo[1,2-b]pyridazin-6-ylpiperazine-1-carbonyl)piperidin-1-yl]ethanone
CID 91830679
4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine
CID 171690270
4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(1-methylpyrazol-4-yl)propyl]piperazine-1-carboxamide
CID 126443604
6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine
CID 134310574
(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-(1,2,5-trimethylpyrrol-3-yl)methanone
CID 90653625
6-piperidin-1-ylimidazo[1,2-b]pyridazine
CID 23657730
4-imidazo[1,2-b]pyridazin-6-yl-N-[(1R)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]piperazine-1-carboxamide
CID 126432065

Frequently Asked Questions

What is the IUPAC name of 1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one?
The IUPAC name of 1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one (CID 90650152) is 1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one.
What is the SMILES notation for 1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one?
The canonical SMILES for 1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one is CC(CC(=O)N1CCN(c2ccc3nccn3n2)CC1)N1CCOCC1.
What is the InChIKey of 1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one?
The InChIKey is AQJBVNCBRSQQIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N6O2/c1-15(21-10-12-26-13-11-21)14-18(25)23-8-6-22(7-9-23)17-3-2-16-19-4-5-24(16)20-17/h2-5,15H,6-14H2,1H3.
What are the key properties of 1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one?
1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one has a molecular weight of 358.45 g/mol, XLogP of 0.49, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-3-morpholin-4-ylbutan-1-one is sourced from PubChem (CID 90650152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).