3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine

C12H16N4O — CID 96598753

IUPAC3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine
SMILESCOc1cnc2ccc(C3CCNCC3)nn12
InChIInChI=1S/C12H16N4O/c1-17-12-8-14-11-3-2-10(15-16(11)12)9-4-6-13-7-5-9/h2-3,8-9,13H,4-7H2,1H3
InChIKeyBVQFLWVWCKMDSV-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.20
Rot. Bonds2

About 3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine

3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine (PubChem CID 96598753) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine
PubChem CID96598753
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine
SMILESCOc1cnc2ccc(C3CCNCC3)nn12
InChIInChI=1S/C12H16N4O/c1-17-12-8-14-11-3-2-10(15-16(11)12)9-4-6-13-7-5-9/h2-3,8-9,13H,4-7H2,1H3
InChIKeyBVQFLWVWCKMDSV-UHFFFAOYSA-N
XLogP1.20
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-methoxyimidazo[1,2-b]pyridazin-6-yl)piperidin-4-one
CID 82384508
3-bromo-6-cyclopentylimidazo[1,2-b]pyridazine
CID 116854727
2-(6-cyclopentylimidazo[1,2-b]pyridazin-3-yl)ethanamine
CID 116854597
6-cyclobutylimidazo[1,2-b]pyridazine-3-carboxylic acid
CID 116854380
2,5-dimethoxy-4-piperidin-4-ylpyridine
CID 84687688
5-fluoro-4-methoxy-2-piperidin-4-ylpyridine
CID 84677771
N-(azepan-4-yl)-3-methylimidazo[1,2-b]pyridazin-6-amine
CID 171432210
6-(6-cyclopropylimidazo[1,2-b]pyridazin-3-yl)-N-pyrrolidin-3-ylpyridin-2-amine;difluoromethane
CID 164537196
3-(6-chloropyrimidin-4-yl)-6-cyclopropylimidazo[1,2-b]pyridazine
CID 139343513
6-piperidin-4-ylpyridazin-3-amine
CID 117105175
6-methoxy-3-piperidin-4-yl-[1,2,4]triazolo[4,3-a]pyridine
CID 105491253
3-cyclobutyl-5-methoxy-1-pyrrolidin-3-ylpyrazole
CID 84724817

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine?
The IUPAC name of 3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine (CID 96598753) is 3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine?
The canonical SMILES for 3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine is COc1cnc2ccc(C3CCNCC3)nn12.
What is the InChIKey of 3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine?
The InChIKey is BVQFLWVWCKMDSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-17-12-8-14-11-3-2-10(15-16(11)12)9-4-6-13-7-5-9/h2-3,8-9,13H,4-7H2,1H3.
What are the key properties of 3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine?
3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine has a molecular weight of 232.29 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-6-piperidin-4-ylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 96598753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).