6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine

C16H17N3O — CID 116854271

IUPAC6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine
SMILESCOc1cc(C(C)C)ccc1-c1ccc2nccn2n1
InChIInChI=1S/C16H17N3O/c1-11(2)12-4-5-13(15(10-12)20-3)14-6-7-16-17-8-9-19(16)18-14/h4-11H,1-3H3
InChIKeyUZLPXZSVUBCQCJ-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.53
Rot. Bonds3

About 6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine

6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine (PubChem CID 116854271) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine
PubChem CID116854271
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine
SMILESCOc1cc(C(C)C)ccc1-c1ccc2nccn2n1
InChIInChI=1S/C16H17N3O/c1-11(2)12-4-5-13(15(10-12)20-3)14-6-7-16-17-8-9-19(16)18-14/h4-11H,1-3H3
InChIKeyUZLPXZSVUBCQCJ-UHFFFAOYSA-N
XLogP3.53
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-methoxyphenyl)imidazo[1,2-b]pyridazine
CID 116854317
6-(2,5-difluoro-4-methoxyphenyl)imidazo[1,2-b]pyridazine
CID 116854306
6-(2-methoxy-4,6-dimethylphenyl)imidazo[1,2-b]pyridazine
CID 116854288
6-(3-bromo-4-methoxyphenyl)imidazo[1,2-b]pyridazine
CID 116854245
3-(2-methoxy-5-propan-2-ylphenyl)-1-methylpyrazole
CID 170591096
4-(2-methoxy-4-propan-2-ylphenyl)-6-methylpyrimidin-2-amine
CID 82300071
4-(2-methoxy-4-propan-2-ylphenyl)imidazole-1,2-diamine
CID 82295339
5-(2-methoxy-4-propan-2-ylphenyl)-1,3-dimethylpyrazole
CID 116856768
6-(2-methoxy-4-propan-2-ylphenyl)-N-methylpyridazin-3-amine
CID 82483067
1-(2-methoxy-4-propan-2-ylphenyl)imidazole
CID 59583786
ethane;6-propan-2-ylimidazo[1,2-a]pyridine
CID 145229849
6-[2-(5-propan-2-ylindazol-1-yl)propan-2-yl]imidazo[1,2-b]pyridazine
CID 170239702

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine?
The IUPAC name of 6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine (CID 116854271) is 6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine is COc1cc(C(C)C)ccc1-c1ccc2nccn2n1.
What is the InChIKey of 6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine?
The InChIKey is UZLPXZSVUBCQCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-11(2)12-4-5-13(15(10-12)20-3)14-6-7-16-17-8-9-19(16)18-14/h4-11H,1-3H3.
What are the key properties of 6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine?
6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine has a molecular weight of 267.33 g/mol, XLogP of 3.53, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxy-4-propan-2-ylphenyl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 116854271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).