N-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine

C20H26N8 — CID 70878752

IUPACN-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine
SMILESc1cn2nc(N3CCCCC3)cc(Nc3ccc(N4CCNCC4)cn3)c2n1
InChIInChI=1S/C20H26N8/c1-2-9-27(10-3-1)19-14-17(20-22-8-13-28(20)25-19)24-18-5-4-16(15-23-18)26-11-6-21-7-12-26/h4-5,8,13-15,21H,1-3,6-7,9-12H2,(H,23,24)
InChIKeyBOIAAECTVRXIBC-UHFFFAOYSA-N
MW378.48 g/mol
LogP2.27
Rot. Bonds4

About N-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine

N-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine (PubChem CID 70878752) has the molecular formula C20H26N8 and a molecular weight of 378.48 g/mol. Its IUPAC name is N-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine.

Molecular Properties

Compound NameN-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine
PubChem CID70878752
Molecular FormulaC20H26N8
Molecular Weight378.48 g/mol
Exact Mass378.23
IUPAC NameN-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine
SMILESc1cn2nc(N3CCCCC3)cc(Nc3ccc(N4CCNCC4)cn3)c2n1
InChIInChI=1S/C20H26N8/c1-2-9-27(10-3-1)19-14-17(20-22-8-13-28(20)25-19)24-18-5-4-16(15-23-18)26-11-6-21-7-12-26/h4-5,8,13-15,21H,1-3,6-7,9-12H2,(H,23,24)
InChIKeyBOIAAECTVRXIBC-UHFFFAOYSA-N
XLogP2.27
TPSA73.62 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine with MolForge

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Launch Full Analysis

Related Compounds

1-(6-pyrrolidin-1-yl-3-pyridinyl)piperazine
CID 163230421
6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine
CID 160634171
7-[(5-piperazin-1-yl-2-pyridinyl)amino]-4-pyridin-4-yl-2,3-dihydroisoindol-1-one
CID 164926820
2,5-di(piperidin-1-yl)pyridine
CID 56695292
1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide
CID 119494433
8-cyclohexyl-N-(5-piperazin-1-yl-2-pyridinyl)-4,8,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaen-5-amine
CID 58299638
2-[(5-piperazin-1-yl-2-pyridinyl)amino]spiro[8,9-dihydro-[1,3,5]triazino[1,2-b]indazole-10,1'-cyclohexane]-7-one
CID 158904746
4-(1,3-oxazol-5-yl)-7-[(5-piperazin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 164926773
5-methyl-N-(4-piperazin-1-ylphenyl)pyridin-2-amine
CID 141037394
N-(5-piperazin-1-yl-2-pyridinyl)-2-pyrazol-1-ylacetamide
CID 119494481
5-bromo-2-N-(5-piperazin-1-yl-2-pyridinyl)pyrimidine-2,4-diamine
CID 68899926
4-phenyl-7-[(5-piperazin-1-yl-2-pyridinyl)amino]-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
CID 164926630

Frequently Asked Questions

What is the IUPAC name of N-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine?
The IUPAC name of N-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine (CID 70878752) is N-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine.
What is the SMILES notation for N-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine?
The canonical SMILES for N-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine is c1cn2nc(N3CCCCC3)cc(Nc3ccc(N4CCNCC4)cn3)c2n1.
What is the InChIKey of N-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine?
The InChIKey is BOIAAECTVRXIBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N8/c1-2-9-27(10-3-1)19-14-17(20-22-8-13-28(20)25-19)24-18-5-4-16(15-23-18)26-11-6-21-7-12-26/h4-5,8,13-15,21H,1-3,6-7,9-12H2,(H,23,24).
What are the key properties of N-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine?
N-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine has a molecular weight of 378.48 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-piperazin-1-yl-2-pyridinyl)-6-piperidin-1-ylimidazo[1,2-b]pyridazin-8-amine is sourced from PubChem (CID 70878752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).