6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine

C10H13N5 — CID 6620049

IUPAC6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine
SMILESc1cc2nncn2nc1N1CCCCC1
InChIInChI=1S/C10H13N5/c1-2-6-14(7-3-1)10-5-4-9-12-11-8-15(9)13-10/h4-5,8H,1-3,6-7H2
InChIKeyAROVKFICFQJHOO-UHFFFAOYSA-N
MW203.25 g/mol
LogP1.11
Rot. Bonds1

About 6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine

6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine (PubChem CID 6620049) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine.

Molecular Properties

Compound Name6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine
PubChem CID6620049
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine
SMILESc1cc2nncn2nc1N1CCCCC1
InChIInChI=1S/C10H13N5/c1-2-6-14(7-3-1)10-5-4-9-12-11-8-15(9)13-10/h4-5,8H,1-3,6-7H2
InChIKeyAROVKFICFQJHOO-UHFFFAOYSA-N
XLogP1.11
TPSA46.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine?
The IUPAC name of 6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine (CID 6620049) is 6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine.
What is the SMILES notation for 6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine?
The canonical SMILES for 6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine is c1cc2nncn2nc1N1CCCCC1.
What is the InChIKey of 6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine?
The InChIKey is AROVKFICFQJHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-2-6-14(7-3-1)10-5-4-9-12-11-8-15(9)13-10/h4-5,8H,1-3,6-7H2.
What are the key properties of 6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine?
6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine has a molecular weight of 203.25 g/mol, XLogP of 1.11, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine is sourced from PubChem (CID 6620049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).