6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine

C15H15N3O — CID 116854258

IUPAC6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine
SMILESCCc1cc(-c2ccc3nccn3n2)ccc1OC
InChIInChI=1S/C15H15N3O/c1-3-11-10-12(4-6-14(11)19-2)13-5-7-15-16-8-9-18(15)17-13/h4-10H,3H2,1-2H3
InChIKeyOHPIDQJDMMUQHA-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.97
Rot. Bonds3

About 6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine

6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine (PubChem CID 116854258) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine
PubChem CID116854258
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine
SMILESCCc1cc(-c2ccc3nccn3n2)ccc1OC
InChIInChI=1S/C15H15N3O/c1-3-11-10-12(4-6-14(11)19-2)13-5-7-15-16-8-9-18(15)17-13/h4-10H,3H2,1-2H3
InChIKeyOHPIDQJDMMUQHA-UHFFFAOYSA-N
XLogP2.97
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3-bromo-4-methoxyphenyl)imidazo[1,2-b]pyridazine
CID 116854245
6-(4-ethoxy-3-fluorophenyl)imidazo[1,2-b]pyridazine
CID 116854261
6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine
CID 116854317
6-(2-methoxy-4,6-dimethylphenyl)imidazo[1,2-b]pyridazine
CID 116854288
6-(3,4-difluorophenyl)imidazo[1,2-b]pyridazine
CID 116854254
6-(2,5-difluoro-4-methoxyphenyl)imidazo[1,2-b]pyridazine
CID 116854306
6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine
CID 116854271
4-(3-ethyl-4-methoxyphenyl)-2-methyl-1,3-thiazole
CID 116967837
2-[4-(3-ethyl-4-methoxyphenyl)pyrimidin-2-yl]ethanol
CID 116899575
2-[4-(3-ethyl-4-methoxyphenyl)pyrimidin-2-yl]ethanamine
CID 96664973
2-[4-(3-ethyl-4-methoxyphenyl)-2-methylimidazol-1-yl]acetic acid
CID 82306975
5-(3-ethyl-4-methoxyphenyl)-N-methyl-1H-pyrazol-3-amine
CID 116827233

Frequently Asked Questions

What is the IUPAC name of 6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine (CID 116854258) is 6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine is CCc1cc(-c2ccc3nccn3n2)ccc1OC.
What is the InChIKey of 6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine?
The InChIKey is OHPIDQJDMMUQHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-3-11-10-12(4-6-14(11)19-2)13-5-7-15-16-8-9-18(15)17-13/h4-10H,3H2,1-2H3.
What are the key properties of 6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine?
6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine has a molecular weight of 253.31 g/mol, XLogP of 2.97, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-ethyl-4-methoxyphenyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 116854258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).