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

C15H16N4 — CID 116821620

IUPACN-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine
SMILESCNCCc1cn2nc(-c3ccccc3)ccc2n1
InChIInChI=1S/C15H16N4/c1-16-10-9-13-11-19-15(17-13)8-7-14(18-19)12-5-3-2-4-6-12/h2-8,11,16H,9-10H2,1H3
InChIKeyHOVRQIMOJXAQCH-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.16
Rot. Bonds4

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

N-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine (PubChem CID 116821620) has the molecular formula C15H16N4 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine
PubChem CID116821620
Molecular FormulaC15H16N4
Molecular Weight252.32 g/mol
Exact Mass252.14
IUPAC NameN-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine
SMILESCNCCc1cn2nc(-c3ccccc3)ccc2n1
InChIInChI=1S/C15H16N4/c1-16-10-9-13-11-19-15(17-13)8-7-14(18-19)12-5-3-2-4-6-12/h2-8,11,16H,9-10H2,1H3
InChIKeyHOVRQIMOJXAQCH-UHFFFAOYSA-N
XLogP2.16
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine 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-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine?
The IUPAC name of N-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine (CID 116821620) is N-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine?
The canonical SMILES for N-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine is CNCCc1cn2nc(-c3ccccc3)ccc2n1.
What is the InChIKey of N-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine?
The InChIKey is HOVRQIMOJXAQCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4/c1-16-10-9-13-11-19-15(17-13)8-7-14(18-19)12-5-3-2-4-6-12/h2-8,11,16H,9-10H2,1H3.
What are the key properties of N-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine?
N-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine has a molecular weight of 252.32 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine is sourced from PubChem (CID 116821620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).