2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol

C9H12N4O2 — CID 83883676

IUPAC2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol
SMILESCOc1ccc2ncc(C(N)CO)n2n1
InChIInChI=1S/C9H12N4O2/c1-15-9-3-2-8-11-4-7(6(10)5-14)13(8)12-9/h2-4,6,14H,5,10H2,1H3
InChIKeyWMFALQOLLFGWOR-UHFFFAOYSA-N
MW208.22 g/mol
LogP-0.27
Rot. Bonds3

About 2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol

2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol (PubChem CID 83883676) has the molecular formula C9H12N4O2 and a molecular weight of 208.22 g/mol. Its IUPAC name is 2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol
PubChem CID83883676
Molecular FormulaC9H12N4O2
Molecular Weight208.22 g/mol
Exact Mass208.10
IUPAC Name2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol
SMILESCOc1ccc2ncc(C(N)CO)n2n1
InChIInChI=1S/C9H12N4O2/c1-15-9-3-2-8-11-4-7(6(10)5-14)13(8)12-9/h2-4,6,14H,5,10H2,1H3
InChIKeyWMFALQOLLFGWOR-UHFFFAOYSA-N
XLogP-0.27
TPSA85.67 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol?
The IUPAC name of 2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol (CID 83883676) is 2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol.
What is the SMILES notation for 2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol?
The canonical SMILES for 2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol is COc1ccc2ncc(C(N)CO)n2n1.
What is the InChIKey of 2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol?
The InChIKey is WMFALQOLLFGWOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O2/c1-15-9-3-2-8-11-4-7(6(10)5-14)13(8)12-9/h2-4,6,14H,5,10H2,1H3.
What are the key properties of 2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol?
2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol has a molecular weight of 208.22 g/mol, XLogP of -0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)ethanol is sourced from PubChem (CID 83883676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).