N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine

C23H25N5O — CID 66890283

IUPACN-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine
SMILESc1ccc2cc(-c3cnc4ccc(NCCCN5CCOCC5)nn34)ccc2c1
InChIInChI=1S/C23H25N5O/c1-2-5-19-16-20(7-6-18(19)4-1)21-17-25-23-9-8-22(26-28(21)23)24-10-3-11-27-12-14-29-15-13-27/h1-2,4-9,16-17H,3,10-15H2,(H,24,26)
InChIKeyNQTYGUCGIXQGLU-UHFFFAOYSA-N
MW387.49 g/mol
LogP3.68
Rot. Bonds6

About N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine

N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine (PubChem CID 66890283) has the molecular formula C23H25N5O and a molecular weight of 387.49 g/mol. Its IUPAC name is N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine.

Molecular Properties

Compound NameN-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine
PubChem CID66890283
Molecular FormulaC23H25N5O
Molecular Weight387.49 g/mol
Exact Mass387.21
IUPAC NameN-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine
SMILESc1ccc2cc(-c3cnc4ccc(NCCCN5CCOCC5)nn34)ccc2c1
InChIInChI=1S/C23H25N5O/c1-2-5-19-16-20(7-6-18(19)4-1)21-17-25-23-9-8-22(26-28(21)23)24-10-3-11-27-12-14-29-15-13-27/h1-2,4-9,16-17H,3,10-15H2,(H,24,26)
InChIKeyNQTYGUCGIXQGLU-UHFFFAOYSA-N
XLogP3.68
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.49
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine 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-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine?
The IUPAC name of N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine (CID 66890283) is N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine.
What is the SMILES notation for N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine?
The canonical SMILES for N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine is c1ccc2cc(-c3cnc4ccc(NCCCN5CCOCC5)nn34)ccc2c1.
What is the InChIKey of N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine?
The InChIKey is NQTYGUCGIXQGLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N5O/c1-2-5-19-16-20(7-6-18(19)4-1)21-17-25-23-9-8-22(26-28(21)23)24-10-3-11-27-12-14-29-15-13-27/h1-2,4-9,16-17H,3,10-15H2,(H,24,26).
What are the key properties of N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine?
N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine has a molecular weight of 387.49 g/mol, XLogP of 3.68, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-ylpropyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine is sourced from PubChem (CID 66890283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).