6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine

C16H15N9 — CID 133281306

IUPAC6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine
SMILESc1cnc2nc(N3CCN(c4ccc5nncn5n4)CC3)ccc2n1
InChIInChI=1S/C16H15N9/c1-2-13(20-16-12(1)17-5-6-18-16)23-7-9-24(10-8-23)15-4-3-14-21-19-11-25(14)22-15/h1-6,11H,7-10H2
InChIKeyNOTWQBXPSXKXKN-UHFFFAOYSA-N
MW333.36 g/mol
LogP0.79
Rot. Bonds2

About 6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine

6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine (PubChem CID 133281306) has the molecular formula C16H15N9 and a molecular weight of 333.36 g/mol. Its IUPAC name is 6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine
PubChem CID133281306
Molecular FormulaC16H15N9
Molecular Weight333.36 g/mol
Exact Mass333.15
IUPAC Name6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine
SMILESc1cnc2nc(N3CCN(c4ccc5nncn5n4)CC3)ccc2n1
InChIInChI=1S/C16H15N9/c1-2-13(20-16-12(1)17-5-6-18-16)23-7-9-24(10-8-23)15-4-3-14-21-19-11-25(14)22-15/h1-6,11H,7-10H2
InChIKeyNOTWQBXPSXKXKN-UHFFFAOYSA-N
XLogP0.79
TPSA88.23 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.36
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine with MolForge

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Related Compounds

4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine
CID 75368987
2-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]-1,3-benzoxazole
CID 56778006
6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine
CID 133301875
6-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 171702464
6-[4-(6-cyclopropylpyrimidin-4-yl)piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 139023196
6-[4-[5-(methylsulfanylmethyl)-2-pyridinyl]piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 154768884
2-[4-[6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyridazin-3-yl]piperazin-1-yl]ethanol
CID 165434332
6-[4-(5-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 139027758
6-[4-(2,3-dimethylphenyl)piperazin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 163352969
6-(5-pyrimidin-2-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine
CID 155798898
6-[4-(5-fluoropyrimidin-2-yl)oxypiperidin-1-yl]-[1,2,4]triazolo[4,3-b]pyridazine
CID 139029268
N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine
CID 133301788

Frequently Asked Questions

What is the IUPAC name of 6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine?
The IUPAC name of 6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine (CID 133281306) is 6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine?
The canonical SMILES for 6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine is c1cnc2nc(N3CCN(c4ccc5nncn5n4)CC3)ccc2n1.
What is the InChIKey of 6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine?
The InChIKey is NOTWQBXPSXKXKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N9/c1-2-13(20-16-12(1)17-5-6-18-16)23-7-9-24(10-8-23)15-4-3-14-21-19-11-25(14)22-15/h1-6,11H,7-10H2.
What are the key properties of 6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine?
6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine has a molecular weight of 333.36 g/mol, XLogP of 0.79, 2 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine is sourced from PubChem (CID 133281306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).