N-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine

C17H20N4 — CID 14406868

IUPACN-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine
SMILESCCN(CC)Cc1cn2nc(-c3ccccc3)ccc2n1
InChIInChI=1S/C17H20N4/c1-3-20(4-2)12-15-13-21-17(18-15)11-10-16(19-21)14-8-6-5-7-9-14/h5-11,13H,3-4,12H2,1-2H3
InChIKeyHKTULGIBNJHJQP-UHFFFAOYSA-N
MW280.38 g/mol
LogP3.24
Rot. Bonds5

About N-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine

N-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine (PubChem CID 14406868) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is N-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine
PubChem CID14406868
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC NameN-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine
SMILESCCN(CC)Cc1cn2nc(-c3ccccc3)ccc2n1
InChIInChI=1S/C17H20N4/c1-3-20(4-2)12-15-13-21-17(18-15)11-10-16(19-21)14-8-6-5-7-9-14/h5-11,13H,3-4,12H2,1-2H3
InChIKeyHKTULGIBNJHJQP-UHFFFAOYSA-N
XLogP3.24
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine?
The IUPAC name of N-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine (CID 14406868) is N-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine.
What is the SMILES notation for N-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine?
The canonical SMILES for N-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine is CCN(CC)Cc1cn2nc(-c3ccccc3)ccc2n1.
What is the InChIKey of N-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine?
The InChIKey is HKTULGIBNJHJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-3-20(4-2)12-15-13-21-17(18-15)11-10-16(19-21)14-8-6-5-7-9-14/h5-11,13H,3-4,12H2,1-2H3.
What are the key properties of N-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine?
N-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine has a molecular weight of 280.38 g/mol, XLogP of 3.24, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(6-phenylimidazo[1,2-b]pyridazin-2-yl)methyl]ethanamine is sourced from PubChem (CID 14406868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).