2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine

C13H18N4 — CID 116854597

IUPAC2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine
SMILESNCCc1cnc2ccc(C3CCCC3)nn12
InChIInChI=1S/C13H18N4/c14-8-7-11-9-15-13-6-5-12(16-17(11)13)10-3-1-2-4-10/h5-6,9-10H,1-4,7-8,14H2
InChIKeySZIGFCJLRPNZFE-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.89
Rot. Bonds3

About 2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine

2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine (PubChem CID 116854597) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine
PubChem CID116854597
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC Name2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine
SMILESNCCc1cnc2ccc(C3CCCC3)nn12
InChIInChI=1S/C13H18N4/c14-8-7-11-9-15-13-6-5-12(16-17(11)13)10-3-1-2-4-10/h5-6,9-10H,1-4,7-8,14H2
InChIKeySZIGFCJLRPNZFE-UHFFFAOYSA-N
XLogP1.89
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-cyclohexyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine
CID 116822338
3-bromo-6-cyclopentylimidazo[1,2-b]pyridazine
CID 116854727
[6-(1-methylpyrrolidin-3-yl)imidazo[1,2-b]pyridazin-3-yl]methanamine
CID 116854561
2-[6-(oxan-4-yl)imidazo[1,2-b]pyridazin-3-yl]acetic acid
CID 116854629
6-cyclobutylimidazo[1,2-b]pyridazine-3-carboxylic acid
CID 116854380
1-(6-cyclohexyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-methylmethanamine
CID 116822448
3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine
CID 96598753
(6-chloroimidazo[1,2-b]pyridazin-3-yl)methanamine
CID 11480847
3-(6-chloropyrimidin-4-yl)-6-cyclopropylimidazo[1,2-b]pyridazine
CID 139343513
1-(6-cyclobutyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-methylmethanamine
CID 116822454
2-(3-cyclooctylimidazol-4-yl)ethanamine
CID 114716513
2-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 76849622

Frequently Asked Questions

What is the IUPAC name of 2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine?
The IUPAC name of 2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine (CID 116854597) is 2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine.
What is the SMILES notation for 2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine?
The canonical SMILES for 2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine is NCCc1cnc2ccc(C3CCCC3)nn12.
What is the InChIKey of 2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine?
The InChIKey is SZIGFCJLRPNZFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c14-8-7-11-9-15-13-6-5-12(16-17(11)13)10-3-1-2-4-10/h5-6,9-10H,1-4,7-8,14H2.
What are the key properties of 2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine?
2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine has a molecular weight of 230.31 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine is sourced from PubChem (CID 116854597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).