4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline

C21H23N5O2 — CID 129051500

IUPAC4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline
SMILESNc1ccc(C#Cc2cnc3ccc(OCCCN4CCOCC4)nn23)cc1
InChIInChI=1S/C21H23N5O2/c22-18-5-2-17(3-6-18)4-7-19-16-23-20-8-9-21(24-26(19)20)28-13-1-10-25-11-14-27-15-12-25/h2-3,5-6,8-9,16H,1,10-15,22H2
InChIKeyICXUQEDAJVVTCS-UHFFFAOYSA-N
MW377.45 g/mol
LogP1.81
Rot. Bonds5

About 4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline

4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline (PubChem CID 129051500) has the molecular formula C21H23N5O2 and a molecular weight of 377.45 g/mol. Its IUPAC name is 4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline.

Molecular Properties

Compound Name4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline
PubChem CID129051500
Molecular FormulaC21H23N5O2
Molecular Weight377.45 g/mol
Exact Mass377.19
IUPAC Name4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline
SMILESNc1ccc(C#Cc2cnc3ccc(OCCCN4CCOCC4)nn23)cc1
InChIInChI=1S/C21H23N5O2/c22-18-5-2-17(3-6-18)4-7-19-16-23-20-8-9-21(24-26(19)20)28-13-1-10-25-11-14-27-15-12-25/h2-3,5-6,8-9,16H,1,10-15,22H2
InChIKeyICXUQEDAJVVTCS-UHFFFAOYSA-N
XLogP1.81
TPSA77.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.45
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]phenyl]urea
CID 118665905
4-[2-[7-(3-morpholin-4-ylpropoxy)pyrazolo[1,5-a]pyrimidin-3-yl]ethynyl]aniline
CID 129051479
4-[6-(2-morpholin-4-ylethoxy)imidazo[1,2-b]pyridazin-3-yl]phenol
CID 176715164
3-[2-(4-methylphenyl)ethynyl]-2-(3-morpholin-4-ylpropoxy)quinoxalin-6-amine
CID 46216425
4-(2-morpholin-4-ylethoxy)aniline;hydrochloride
CID 89422137
3-methyl-4-(3-morpholin-4-ylpropoxy)aniline
CID 171834800
3-chloro-4-(3-morpholin-4-ylpropoxy)aniline
CID 123911683
N-[5-[2-[4-(3-morpholin-4-ylpropoxy)phenyl]ethynyl]-2-pyridinyl]formamide
CID 139417982
4-(3-morpholin-4-ylpropoxy)benzonitrile
CID 2993836
2-(4-morpholin-4-ylbutoxy)phenol
CID 10214621
3-(2-fluoro-3-methyl-3,4-dihydropyridin-5-yl)-6-[3-(4-methylpiperazin-1-yl)propoxy]imidazo[1,2-b]pyridazine
CID 143597790
4-[3-(4-methoxyphenoxy)propyl]morpholine
CID 2053845

Frequently Asked Questions

What is the IUPAC name of 4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline?
The IUPAC name of 4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline (CID 129051500) is 4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline.
What is the SMILES notation for 4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline?
The canonical SMILES for 4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline is Nc1ccc(C#Cc2cnc3ccc(OCCCN4CCOCC4)nn23)cc1.
What is the InChIKey of 4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline?
The InChIKey is ICXUQEDAJVVTCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O2/c22-18-5-2-17(3-6-18)4-7-19-16-23-20-8-9-21(24-26(19)20)28-13-1-10-25-11-14-27-15-12-25/h2-3,5-6,8-9,16H,1,10-15,22H2.
What are the key properties of 4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline?
4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline has a molecular weight of 377.45 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[6-(3-morpholin-4-ylpropoxy)imidazo[1,2-b]pyridazin-3-yl]ethynyl]aniline is sourced from PubChem (CID 129051500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).