3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole

C18H14N2O — CID 10540264

IUPAC3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole
SMILESCc1coc2nc(-c3ccc(-c4ccccc4)cc3)cn12
InChIInChI=1S/C18H14N2O/c1-13-12-21-18-19-17(11-20(13)18)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,1H3
InChIKeyHWENWQJFKIMCHQ-UHFFFAOYSA-N
MW274.32 g/mol
LogP4.57
Rot. Bonds2

About 3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole

3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole (PubChem CID 10540264) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is 3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole
PubChem CID10540264
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole
SMILESCc1coc2nc(-c3ccc(-c4ccccc4)cc3)cn12
InChIInChI=1S/C18H14N2O/c1-13-12-21-18-19-17(11-20(13)18)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,1H3
InChIKeyHWENWQJFKIMCHQ-UHFFFAOYSA-N
XLogP4.57
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole
CID 10703102
5-methyl-2-phenylimidazo[1,2-a]pyridine
CID 735395
2-(4-methylphenyl)-4-phenyl-6-(4-phenylphenyl)pyridine
CID 12582139
2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(3-phenylphenyl)imidazo[1,2-c]quinazoline
CID 167285790
4-[3,5-bis(4-phenylphenyl)phenyl]-2,6-diphenylpyridine
CID 58943272
2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine
CID 58943632
2-[4-[3-(3,5-diphenylphenyl)-5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]-4,6-diphenylpyridine
CID 58943331
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
1-(4-methylphenyl)-2,4-diphenylimidazole
CID 10638706
2-methyl-4,6-diphenylpyridine
CID 618669
4-methyl-2-(3-phenylphenyl)-6-(4-phenylphenyl)pyridine
CID 138661699
6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole
CID 10538107

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole?
The IUPAC name of 3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole (CID 10540264) is 3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole is Cc1coc2nc(-c3ccc(-c4ccccc4)cc3)cn12.
What is the InChIKey of 3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole?
The InChIKey is HWENWQJFKIMCHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c1-13-12-21-18-19-17(11-20(13)18)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,1H3.
What are the key properties of 3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole?
3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole has a molecular weight of 274.32 g/mol, XLogP of 4.57, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 10540264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).