2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine

C18H20N6 — CID 44815798

IUPAC2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine
SMILESc1cc(-c2c(C3CC3)nc3ccc(N4CCNCC4)nn23)ccn1
InChIInChI=1S/C18H20N6/c1-2-13(1)17-18(14-5-7-19-8-6-14)24-15(21-17)3-4-16(22-24)23-11-9-20-10-12-23/h3-8,13,20H,1-2,9-12H2
InChIKeyPAUQGIJYBYFARR-UHFFFAOYSA-N
MW320.40 g/mol
LogP2.08
Rot. Bonds3

About 2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine

2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine (PubChem CID 44815798) has the molecular formula C18H20N6 and a molecular weight of 320.40 g/mol. Its IUPAC name is 2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine
PubChem CID44815798
Molecular FormulaC18H20N6
Molecular Weight320.40 g/mol
Exact Mass320.17
IUPAC Name2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine
SMILESc1cc(-c2c(C3CC3)nc3ccc(N4CCNCC4)nn23)ccn1
InChIInChI=1S/C18H20N6/c1-2-13(1)17-18(14-5-7-19-8-6-14)24-15(21-17)3-4-16(22-24)23-11-9-20-10-12-23/h3-8,13,20H,1-2,9-12H2
InChIKeyPAUQGIJYBYFARR-UHFFFAOYSA-N
XLogP2.08
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(cyclobutadienyl)-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine
CID 66698021
3-(2-chloro-4-pyridinyl)-2-cyclopropyl-6-(3-methylpiperazin-1-yl)imidazo[1,2-b]pyridazine
CID 75076659
2-(4-fluorophenyl)-6-[(3S)-3-methylpiperazin-1-yl]-3-pyridin-4-ylimidazo[1,2-b]pyridazine
CID 25143825
6-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-2-phenyl-3-pyridin-4-ylimidazo[1,2-b]pyridazine
CID 68514785
6-[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-3-pyridin-4-yl-2-thiophen-3-ylimidazo[1,2-b]pyridazine
CID 46836952
6-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3-pyridin-4-yl-2-thiophen-2-ylimidazo[1,2-b]pyridazine
CID 75216343
2-(3-fluorophenyl)-6-(3-methylpiperazin-1-yl)-3-pyridin-4-ylimidazo[1,2-b]pyridazine
CID 68517521
1-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]-N,N-dimethylpyrrolidin-3-amine
CID 25144809
6-piperidin-1-yl-3-pyridin-4-yl-2-thiophen-2-ylimidazo[1,2-b]pyridazine
CID 46197475
2-[4-[2-(4-fluorophenyl)-3-pyridin-4-ylimidazo[1,2-b]pyridazin-6-yl]piperazin-2-yl]propan-2-ol
CID 68516909
9-(3-pyridin-4-yl-2-thiophen-3-ylimidazo[1,2-b]pyridazin-6-yl)-2,9-diazaspiro[5.5]undecane
CID 46245022
6-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-2-phenyl-3-pyridin-4-ylimidazo[1,2-b]pyridazine
CID 68517110

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine?
The IUPAC name of 2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine (CID 44815798) is 2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine?
The canonical SMILES for 2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine is c1cc(-c2c(C3CC3)nc3ccc(N4CCNCC4)nn23)ccn1.
What is the InChIKey of 2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine?
The InChIKey is PAUQGIJYBYFARR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6/c1-2-13(1)17-18(14-5-7-19-8-6-14)24-15(21-17)3-4-16(22-24)23-11-9-20-10-12-23/h3-8,13,20H,1-2,9-12H2.
What are the key properties of 2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine?
2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine has a molecular weight of 320.40 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-piperazin-1-yl-3-pyridin-4-ylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 44815798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).