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

C18H19N3O2 — CID 11358773

IUPAC6-(cyclopropylmethoxy)-2-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine
SMILESCCOc1ccc(-c2cn3nc(OCC4CC4)ccc3n2)cc1
InChIInChI=1S/C18H19N3O2/c1-2-22-15-7-5-14(6-8-15)16-11-21-17(19-16)9-10-18(20-21)23-12-13-3-4-13/h5-11,13H,2-4,12H2,1H3
InChIKeyRLHRCNZKBUXBPT-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.58
Rot. Bonds6

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

6-(cyclopropylmethoxy)-2-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine (PubChem CID 11358773) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-2-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-2-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine
PubChem CID11358773
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Name6-(cyclopropylmethoxy)-2-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine
SMILESCCOc1ccc(-c2cn3nc(OCC4CC4)ccc3n2)cc1
InChIInChI=1S/C18H19N3O2/c1-2-22-15-7-5-14(6-8-15)16-11-21-17(19-16)9-10-18(20-21)23-12-13-3-4-13/h5-11,13H,2-4,12H2,1H3
InChIKeyRLHRCNZKBUXBPT-UHFFFAOYSA-N
XLogP3.58
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-2-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-(cyclopropylmethoxy)-2-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine (CID 11358773) is 6-(cyclopropylmethoxy)-2-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-(cyclopropylmethoxy)-2-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-(cyclopropylmethoxy)-2-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine is CCOc1ccc(-c2cn3nc(OCC4CC4)ccc3n2)cc1.
What is the InChIKey of 6-(cyclopropylmethoxy)-2-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine?
The InChIKey is RLHRCNZKBUXBPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-2-22-15-7-5-14(6-8-15)16-11-21-17(19-16)9-10-18(20-21)23-12-13-3-4-13/h5-11,13H,2-4,12H2,1H3.
What are the key properties of 6-(cyclopropylmethoxy)-2-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine?
6-(cyclopropylmethoxy)-2-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine has a molecular weight of 309.37 g/mol, XLogP of 3.58, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-2-(4-ethoxyphenyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 11358773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).