6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine

C15H16N6 — CID 134310587

IUPAC6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine
SMILESc1ccc(N2CCN(c3ccc4nccn4n3)CC2)nc1
InChIInChI=1S/C15H16N6/c1-2-6-16-13(3-1)19-9-11-20(12-10-19)15-5-4-14-17-7-8-21(14)18-15/h1-8H,9-12H2
InChIKeyGHNMCOXPFXPMHI-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.45
Rot. Bonds2

About 6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine

6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine (PubChem CID 134310587) has the molecular formula C15H16N6 and a molecular weight of 280.34 g/mol. Its IUPAC name is 6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine
PubChem CID134310587
Molecular FormulaC15H16N6
Molecular Weight280.34 g/mol
Exact Mass280.14
IUPAC Name6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine
SMILESc1ccc(N2CCN(c3ccc4nccn4n3)CC2)nc1
InChIInChI=1S/C15H16N6/c1-2-6-16-13(3-1)19-9-11-20(12-10-19)15-5-4-14-17-7-8-21(14)18-15/h1-8H,9-12H2
InChIKeyGHNMCOXPFXPMHI-UHFFFAOYSA-N
XLogP1.45
TPSA49.56 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

6-(4-phenylpiperazin-1-yl)imidazo[1,2-b]pyridazine
CID 134310574
6-piperidin-1-ylimidazo[1,2-b]pyridazine
CID 23657730
1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-ol
CID 131704101
(1R)-2-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-1-phenylethanol
CID 124852286
6-[3-(4-pyrimidin-2-ylpiperazin-1-yl)azetidin-1-yl]imidazo[1,2-b]pyridazine
CID 126893887
3-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 5308432
6-[4-(5-fluoropyrimidin-4-yl)-1,4-diazepan-1-yl]imidazo[1,2-b]pyridazine
CID 163344366
(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)-[2-(trifluoromethyl)phenyl]methanone
CID 141143818
1-fluoro-4-pyridin-2-ylpiperazine
CID 143401045
5-(4-imidazo[1,2-b]pyridazin-6-ylpiperazin-1-yl)pyridine-2-carbonitrile
CID 155974846
4-(1-imidazo[1,2-b]pyridazin-6-ylpiperidin-4-yl)morpholine
CID 171690270
1-chloro-4-pyridin-2-ylpiperazine
CID 130280526

Frequently Asked Questions

What is the IUPAC name of 6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine (CID 134310587) is 6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine is c1ccc(N2CCN(c3ccc4nccn4n3)CC2)nc1.
What is the InChIKey of 6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine?
The InChIKey is GHNMCOXPFXPMHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6/c1-2-6-16-13(3-1)19-9-11-20(12-10-19)15-5-4-14-17-7-8-21(14)18-15/h1-8H,9-12H2.
What are the key properties of 6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine?
6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine has a molecular weight of 280.34 g/mol, XLogP of 1.45, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-pyridin-2-ylpiperazin-1-yl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 134310587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).