6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine

C17H19N3S — CID 143597845

IUPAC6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine
SMILESc1cc(-c2cnc3ccc(CC4CCCCC4)nn23)cs1
InChIInChI=1S/C17H19N3S/c1-2-4-13(5-3-1)10-15-6-7-17-18-11-16(20(17)19-15)14-8-9-21-12-14/h6-9,11-13H,1-5,10H2
InChIKeyURIVDRUZVHQFOQ-UHFFFAOYSA-N
MW297.43 g/mol
LogP4.58
Rot. Bonds3

About 6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine

6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine (PubChem CID 143597845) has the molecular formula C17H19N3S and a molecular weight of 297.43 g/mol. Its IUPAC name is 6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine
PubChem CID143597845
Molecular FormulaC17H19N3S
Molecular Weight297.43 g/mol
Exact Mass297.13
IUPAC Name6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine
SMILESc1cc(-c2cnc3ccc(CC4CCCCC4)nn23)cs1
InChIInChI=1S/C17H19N3S/c1-2-4-13(5-3-1)10-15-6-7-17-18-11-16(20(17)19-15)14-8-9-21-12-14/h6-9,11-13H,1-5,10H2
InChIKeyURIVDRUZVHQFOQ-UHFFFAOYSA-N
XLogP4.58
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.43
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-ethyl-3-thiophen-3-ylimidazo[1,2-b]pyridazine
CID 123295376
6-(4,4-dimethylpentyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine
CID 71154376
N-(1,3-benzodioxol-5-ylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazin-6-amine
CID 126471750
N-(2-pyridin-3-ylethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazin-6-amine
CID 58857796
3-thiophen-3-yl-N-[(3,4,5-trimethoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine
CID 126474359
4-(cyclopentylmethyl)-1,3-thiazole
CID 174863673
N-cyclopropyl-N-methyl-5-thiophen-3-ylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 67221608
5-ethyl-4-N-(3-thiophen-3-ylimidazo[1,2-b]pyridazin-6-yl)heptane-1,4-diamine
CID 90971362
piperidin-1-yl-(3-thiophen-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)methanone
CID 91924461
2-chloro-7-cyclopentyl-6-thiophen-3-ylpyrrolo[2,3-d]pyrimidine
CID 122372645
4-(6-cyclohexylsulfanylimidazo[1,2-b]pyridazin-3-yl)benzonitrile
CID 66888862
1-cyclohexyl-5-thiophen-3-ylpentan-3-ol
CID 115798364

Frequently Asked Questions

What is the IUPAC name of 6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine?
The IUPAC name of 6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine (CID 143597845) is 6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine?
The canonical SMILES for 6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine is c1cc(-c2cnc3ccc(CC4CCCCC4)nn23)cs1.
What is the InChIKey of 6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine?
The InChIKey is URIVDRUZVHQFOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3S/c1-2-4-13(5-3-1)10-15-6-7-17-18-11-16(20(17)19-15)14-8-9-21-12-14/h6-9,11-13H,1-5,10H2.
What are the key properties of 6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine?
6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine has a molecular weight of 297.43 g/mol, XLogP of 4.58, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclohexylmethyl)-3-thiophen-3-ylimidazo[1,2-b]pyridazine is sourced from PubChem (CID 143597845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).