6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole

C14H14N2O2 — CID 10538107

IUPAC6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole
SMILESCOc1ccc(-c2cn3c(C)c(C)oc3n2)cc1
InChIInChI=1S/C14H14N2O2/c1-9-10(2)18-14-15-13(8-16(9)14)11-4-6-12(17-3)7-5-11/h4-8H,1-3H3
InChIKeyYKCSJWOXXWURMB-UHFFFAOYSA-N
MW242.28 g/mol
LogP3.22
Rot. Bonds2

About 6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole

6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole (PubChem CID 10538107) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole
PubChem CID10538107
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole
SMILESCOc1ccc(-c2cn3c(C)c(C)oc3n2)cc1
InChIInChI=1S/C14H14N2O2/c1-9-10(2)18-14-15-13(8-16(9)14)11-4-6-12(17-3)7-5-11/h4-8H,1-3H3
InChIKeyYKCSJWOXXWURMB-UHFFFAOYSA-N
XLogP3.22
TPSA39.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
CID 19234166
7-(4-methoxyphenyl)-3,4-bis(5-methylfuran-2-yl)imidazo[2,1-c][1,2,4]triazine
CID 46950791
1-(4-methoxyphenyl)-3-(4-methylphenyl)pyrazino[1,2-a]benzimidazole
CID 51032413
2-(4-methoxyphenyl)imidazo[1,2-a]quinoxalin-4-amine
CID 25253879
4-methoxy-2-(4-methoxyphenyl)imidazo[1,2-a]quinoxaline
CID 67547841
2,8-bis(4-methoxyphenyl)-6H-imidazo[1,2-c]pyrimidin-5-one
CID 162653969
2-iodo-4-(4-methoxyphenyl)-1,3-oxazole
CID 45139286
2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine
CID 14100167
6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 20861721
N-(3,4-dimethoxyphenyl)-6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
CID 20861750
2,4,6-tris(4-methoxyphenyl)pyrimidine
CID 11784296
methyl 3-(4-methoxyphenyl)pyrrolo[1,2-a]pyrazine-6-carboxylate
CID 162403402

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole?
The IUPAC name of 6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole (CID 10538107) is 6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole is COc1ccc(-c2cn3c(C)c(C)oc3n2)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole?
The InChIKey is YKCSJWOXXWURMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-9-10(2)18-14-15-13(8-16(9)14)11-4-6-12(17-3)7-5-11/h4-8H,1-3H3.
What are the key properties of 6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole?
6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole has a molecular weight of 242.28 g/mol, XLogP of 3.22, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 10538107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).