2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide

C8H7ClN4O — CID 10375842

IUPAC2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide
SMILESNC(=O)Cc1cn2nc(Cl)ccc2n1
InChIInChI=1S/C8H7ClN4O/c9-6-1-2-8-11-5(3-7(10)14)4-13(8)12-6/h1-2,4H,3H2,(H2,10,14)
InChIKeyUNKVKJZAISWPNR-UHFFFAOYSA-N
MW210.62 g/mol
LogP0.41
Rot. Bonds2

About 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide

2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide (PubChem CID 10375842) has the molecular formula C8H7ClN4O and a molecular weight of 210.62 g/mol. Its IUPAC name is 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide.

Molecular Properties

Compound Name2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide
PubChem CID10375842
Molecular FormulaC8H7ClN4O
Molecular Weight210.62 g/mol
Exact Mass210.03
IUPAC Name2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide
SMILESNC(=O)Cc1cn2nc(Cl)ccc2n1
InChIInChI=1S/C8H7ClN4O/c9-6-1-2-8-11-5(3-7(10)14)4-13(8)12-6/h1-2,4H,3H2,(H2,10,14)
InChIKeyUNKVKJZAISWPNR-UHFFFAOYSA-N
XLogP0.41
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.62
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide?
The IUPAC name of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide (CID 10375842) is 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide.
What is the SMILES notation for 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide?
The canonical SMILES for 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide is NC(=O)Cc1cn2nc(Cl)ccc2n1.
What is the InChIKey of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide?
The InChIKey is UNKVKJZAISWPNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN4O/c9-6-1-2-8-11-5(3-7(10)14)4-13(8)12-6/h1-2,4H,3H2,(H2,10,14).
What are the key properties of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide?
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide has a molecular weight of 210.62 g/mol, XLogP of 0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)acetamide is sourced from PubChem (CID 10375842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).