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'}

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Related Compounds

N-(3-morpholin-4-ylpropyl)-5-phenylpyridin-2-amine
CID 141285664
N-(3-morpholin-4-ylpropyl)-3-pent-1-enylimidazo[1,2-b]pyridazin-6-amine
CID 68648132
N-(3,4-dimethylphenyl)-3-naphthalen-2-ylimidazo[1,2-b]pyridazin-6-amine
CID 90393518
3-hept-1-enyl-N-(3-morpholin-4-ylpropyl)imidazo[1,2-b]pyridazin-6-amine;hydrochloride
CID 68648280
6-(3-morpholin-4-ylpropylamino)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
CID 66282429
6-bromo-N-(3-morpholin-4-ylpropyl)pyridin-2-amine
CID 63961941
4-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-b]pyridazin-3-yl]-2-fluoro-N-(3-morpholin-4-ylpropyl)benzamide
CID 25120506
5,6-bis(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)pyrazin-2-amine
CID 71199797
6-[5-(4-methylphenyl)-3-pyridinyl]-N-(3-morpholin-4-ylpropyl)-2-phenylpyrimidin-4-amine
CID 3599041
6-(3-morpholin-4-ylpropylamino)pyridine-3-carbothioamide
CID 43348273
3-tert-butyl-N-(2-morpholin-4-ylethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 133487996
2-methyl-N-(3-morpholin-4-ylpropyl)-6-pyridin-2-ylpyrimidin-4-amine
CID 4193041

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).