6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine

C18H19N3O — CID 11277810

IUPAC6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine
SMILESCCc1ccc(-c2cn3nc(OCC4CC4)ccc3n2)cc1
InChIInChI=1S/C18H19N3O/c1-2-13-5-7-15(8-6-13)16-11-21-17(19-16)9-10-18(20-21)22-12-14-3-4-14/h5-11,14H,2-4,12H2,1H3
InChIKeyJBADPSHXCQGQGM-UHFFFAOYSA-N
MW293.37 g/mol
LogP3.75
Rot. Bonds5

About 6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine

6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine (PubChem CID 11277810) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine
PubChem CID11277810
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC Name6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine
SMILESCCc1ccc(-c2cn3nc(OCC4CC4)ccc3n2)cc1
InChIInChI=1S/C18H19N3O/c1-2-13-5-7-15(8-6-13)16-11-21-17(19-16)9-10-18(20-21)22-12-14-3-4-14/h5-11,14H,2-4,12H2,1H3
InChIKeyJBADPSHXCQGQGM-UHFFFAOYSA-N
XLogP3.75
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine (CID 11277810) is 6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine is CCc1ccc(-c2cn3nc(OCC4CC4)ccc3n2)cc1.
What is the InChIKey of 6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine?
The InChIKey is JBADPSHXCQGQGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c1-2-13-5-7-15(8-6-13)16-11-21-17(19-16)9-10-18(20-21)22-12-14-3-4-14/h5-11,14H,2-4,12H2,1H3.
What are the key properties of 6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine?
6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine has a molecular weight of 293.37 g/mol, XLogP of 3.75, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-2-(4-ethylphenyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 11277810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).