6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one

C12H19N5O2 — CID 66282851

IUPAC6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
SMILESCCC(CC)N(CCO)c1ccc2n[nH]c(=O)n2n1
InChIInChI=1S/C12H19N5O2/c1-3-9(4-2)16(7-8-18)11-6-5-10-13-14-12(19)17(10)15-11/h5-6,9,18H,3-4,7-8H2,1-2H3,(H,14,19)
InChIKeyDBORZGLKBFSVHR-UHFFFAOYSA-N
MW265.32 g/mol
LogP0.40
Rot. Bonds6

About 6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one

6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one (PubChem CID 66282851) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one.

Molecular Properties

Compound Name6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
PubChem CID66282851
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
SMILESCCC(CC)N(CCO)c1ccc2n[nH]c(=O)n2n1
InChIInChI=1S/C12H19N5O2/c1-3-9(4-2)16(7-8-18)11-6-5-10-13-14-12(19)17(10)15-11/h5-6,9,18H,3-4,7-8H2,1-2H3,(H,14,19)
InChIKeyDBORZGLKBFSVHR-UHFFFAOYSA-N
XLogP0.40
TPSA86.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one?
The IUPAC name of 6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one (CID 66282851) is 6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one.
What is the SMILES notation for 6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one?
The canonical SMILES for 6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one is CCC(CC)N(CCO)c1ccc2n[nH]c(=O)n2n1.
What is the InChIKey of 6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one?
The InChIKey is DBORZGLKBFSVHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-3-9(4-2)16(7-8-18)11-6-5-10-13-14-12(19)17(10)15-11/h5-6,9,18H,3-4,7-8H2,1-2H3,(H,14,19).
What are the key properties of 6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one?
6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one has a molecular weight of 265.32 g/mol, XLogP of 0.40, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-hydroxyethyl(pentan-3-yl)amino]-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one is sourced from PubChem (CID 66282851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).