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

C13H20N4 — CID 116821615

IUPACN-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine
SMILESCNCCc1cn2nc(CC(C)C)ccc2n1
InChIInChI=1S/C13H20N4/c1-10(2)8-11-4-5-13-15-12(6-7-14-3)9-17(13)16-11/h4-5,9-10,14H,6-8H2,1-3H3
InChIKeyONAOXPIRLLFQNO-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.69
Rot. Bonds5

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

N-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine (PubChem CID 116821615) has the molecular formula C13H20N4 and a molecular weight of 232.33 g/mol. Its IUPAC name is N-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine
PubChem CID116821615
Molecular FormulaC13H20N4
Molecular Weight232.33 g/mol
Exact Mass232.17
IUPAC NameN-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine
SMILESCNCCc1cn2nc(CC(C)C)ccc2n1
InChIInChI=1S/C13H20N4/c1-10(2)8-11-4-5-13-15-12(6-7-14-3)9-17(13)16-11/h4-5,9-10,14H,6-8H2,1-3H3
InChIKeyONAOXPIRLLFQNO-UHFFFAOYSA-N
XLogP1.69
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine?
The IUPAC name of N-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine (CID 116821615) is N-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine.
What is the SMILES notation for N-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine?
The canonical SMILES for N-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine is CNCCc1cn2nc(CC(C)C)ccc2n1.
What is the InChIKey of N-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine?
The InChIKey is ONAOXPIRLLFQNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4/c1-10(2)8-11-4-5-13-15-12(6-7-14-3)9-17(13)16-11/h4-5,9-10,14H,6-8H2,1-3H3.
What are the key properties of N-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine?
N-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine has a molecular weight of 232.33 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine is sourced from PubChem (CID 116821615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).