N-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine

C14H21N5 — CID 116821638

IUPACN-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine
SMILESCNCCc1cn2nc(C3CCN(C)C3)ccc2n1
InChIInChI=1S/C14H21N5/c1-15-7-5-12-10-19-14(16-12)4-3-13(17-19)11-6-8-18(2)9-11/h3-4,10-11,15H,5-9H2,1-2H3
InChIKeyFTPUXRQBQYQVGN-UHFFFAOYSA-N
MW259.36 g/mol
LogP0.91
Rot. Bonds4

About N-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine

N-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine (PubChem CID 116821638) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine
PubChem CID116821638
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine
SMILESCNCCc1cn2nc(C3CCN(C)C3)ccc2n1
InChIInChI=1S/C14H21N5/c1-15-7-5-12-10-19-14(16-12)4-3-13(17-19)11-6-8-18(2)9-11/h3-4,10-11,15H,5-9H2,1-2H3
InChIKeyFTPUXRQBQYQVGN-UHFFFAOYSA-N
XLogP0.91
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-(1-methylpiperidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]methanamine
CID 116821666
N-methyl-2-(6-phenylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821620
N-methyl-2-[6-(2-methylpropyl)imidazo[1,2-b]pyridazin-2-yl]ethanamine
CID 116821615
N-methyl-2-(6-thiophen-2-ylimidazo[1,2-b]pyridazin-2-yl)ethanamine
CID 116821619
2-[6-(2-bromophenyl)imidazo[1,2-b]pyridazin-2-yl]-N-methylethanamine
CID 116821637
[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-3-yl]methanamine
CID 116854561
2-[3-chloro-4-(1-methylpyrrolidin-3-yl)phenyl]-N-methylethanamine
CID 117384986
[2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 117128776
2-methyl-6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazine-3-carboxylic acid
CID 116821747
N-methyl-4-(1-methylpyrrolidin-3-yl)-1,3-oxazol-2-amine
CID 116832572
3-iodo-2-methyl-6-(1-methylpyrrolidin-3-yl)pyridine
CID 170207510
N-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)ethanamine
CID 83829564

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine?
The IUPAC name of N-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine (CID 116821638) is N-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine.
What is the SMILES notation for N-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine?
The canonical SMILES for N-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine is CNCCc1cn2nc(C3CCN(C)C3)ccc2n1.
What is the InChIKey of N-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine?
The InChIKey is FTPUXRQBQYQVGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-15-7-5-12-10-19-14(16-12)4-3-13(17-19)11-6-8-18(2)9-11/h3-4,10-11,15H,5-9H2,1-2H3.
What are the key properties of N-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine?
N-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine has a molecular weight of 259.36 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-2-yl]ethanamine is sourced from PubChem (CID 116821638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).