N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide

C18H20N4O2 — CID 16885989

IUPACN-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide
SMILESCOc1ccc2nc(-c3ccc(NC(=O)C(C)(C)C)cc3)cn2n1
InChIInChI=1S/C18H20N4O2/c1-18(2,3)17(23)19-13-7-5-12(6-8-13)14-11-22-15(20-14)9-10-16(21-22)24-4/h5-11H,1-4H3,(H,19,23)
InChIKeyNRZOEWOMDGSQGP-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.39
Rot. Bonds3

About N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide

N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide (PubChem CID 16885989) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide
PubChem CID16885989
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC NameN-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide
SMILESCOc1ccc2nc(-c3ccc(NC(=O)C(C)(C)C)cc3)cn2n1
InChIInChI=1S/C18H20N4O2/c1-18(2,3)17(23)19-13-7-5-12(6-8-13)14-11-22-15(20-14)9-10-16(21-22)24-4/h5-11H,1-4H3,(H,19,23)
InChIKeyNRZOEWOMDGSQGP-UHFFFAOYSA-N
XLogP3.39
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide (CID 16885989) is N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide is COc1ccc2nc(-c3ccc(NC(=O)C(C)(C)C)cc3)cn2n1.
What is the InChIKey of N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide?
The InChIKey is NRZOEWOMDGSQGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-18(2,3)17(23)19-13-7-5-12(6-8-13)14-11-22-15(20-14)9-10-16(21-22)24-4/h5-11H,1-4H3,(H,19,23).
What are the key properties of N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide?
N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide has a molecular weight of 324.38 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 16885989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).