6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine

C16H17N5O — CID 134808386

IUPAC6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine
SMILESc1ccc(Nc2cnc3ccc(N4CCOCC4)nn23)cc1
InChIInChI=1S/C16H17N5O/c1-2-4-13(5-3-1)18-16-12-17-14-6-7-15(19-21(14)16)20-8-10-22-11-9-20/h1-7,12,18H,8-11H2
InChIKeyUEPIOZBOHDBKHX-UHFFFAOYSA-N
MW295.35 g/mol
LogP2.31
Rot. Bonds3

About 6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine

6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine (PubChem CID 134808386) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine.

Molecular Properties

Compound Name6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine
PubChem CID134808386
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC Name6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine
SMILESc1ccc(Nc2cnc3ccc(N4CCOCC4)nn23)cc1
InChIInChI=1S/C16H17N5O/c1-2-4-13(5-3-1)18-16-12-17-14-6-7-15(19-21(14)16)20-8-10-22-11-9-20/h1-7,12,18H,8-11H2
InChIKeyUEPIOZBOHDBKHX-UHFFFAOYSA-N
XLogP2.31
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine?
The IUPAC name of 6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine (CID 134808386) is 6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine.
What is the SMILES notation for 6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine?
The canonical SMILES for 6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine is c1ccc(Nc2cnc3ccc(N4CCOCC4)nn23)cc1.
What is the InChIKey of 6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine?
The InChIKey is UEPIOZBOHDBKHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O/c1-2-4-13(5-3-1)18-16-12-17-14-6-7-15(19-21(14)16)20-8-10-22-11-9-20/h1-7,12,18H,8-11H2.
What are the key properties of 6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine?
6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine has a molecular weight of 295.35 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-phenylimidazo[1,2-b]pyridazin-3-amine is sourced from PubChem (CID 134808386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).