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

C12H15ClN4O — CID 10978418

IUPAC2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-N,N,2-trimethylpropanamide
SMILESCN(C)C(=O)C(C)(C)c1cn2nc(Cl)ccc2n1
InChIInChI=1S/C12H15ClN4O/c1-12(2,11(18)16(3)4)8-7-17-10(14-8)6-5-9(13)15-17/h5-7H,1-4H3
InChIKeyGWXBNPQQDLRKBZ-UHFFFAOYSA-N
MW266.73 g/mol
LogP1.75
Rot. Bonds2

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

2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-N,N,2-trimethylpropanamide (PubChem CID 10978418) has the molecular formula C12H15ClN4O and a molecular weight of 266.73 g/mol. Its IUPAC name is 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-N,N,2-trimethylpropanamide.

Molecular Properties

Compound Name2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-N,N,2-trimethylpropanamide
PubChem CID10978418
Molecular FormulaC12H15ClN4O
Molecular Weight266.73 g/mol
Exact Mass266.09
IUPAC Name2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-N,N,2-trimethylpropanamide
SMILESCN(C)C(=O)C(C)(C)c1cn2nc(Cl)ccc2n1
InChIInChI=1S/C12H15ClN4O/c1-12(2,11(18)16(3)4)8-7-17-10(14-8)6-5-9(13)15-17/h5-7H,1-4H3
InChIKeyGWXBNPQQDLRKBZ-UHFFFAOYSA-N
XLogP1.75
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.73
LogP ≤ 51.75
H-Bond Donors ≤ 50
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)-N,N,2-trimethylpropanamide?
The IUPAC name of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-N,N,2-trimethylpropanamide (CID 10978418) is 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-N,N,2-trimethylpropanamide.
What is the SMILES notation for 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-N,N,2-trimethylpropanamide?
The canonical SMILES for 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-N,N,2-trimethylpropanamide is CN(C)C(=O)C(C)(C)c1cn2nc(Cl)ccc2n1.
What is the InChIKey of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-N,N,2-trimethylpropanamide?
The InChIKey is GWXBNPQQDLRKBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15ClN4O/c1-12(2,11(18)16(3)4)8-7-17-10(14-8)6-5-9(13)15-17/h5-7H,1-4H3.
What are the key properties of 2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-N,N,2-trimethylpropanamide?
2-(6-chloroimidazo[1,2-b]pyridazin-2-yl)-N,N,2-trimethylpropanamide has a molecular weight of 266.73 g/mol, XLogP of 1.75, 2 rotatable bonds, 0 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)-N,N,2-trimethylpropanamide is sourced from PubChem (CID 10978418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).