3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole

C12H10N2O — CID 10703102

IUPAC3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole
SMILESCc1coc2nc(-c3ccccc3)cn12
InChIInChI=1S/C12H10N2O/c1-9-8-15-12-13-11(7-14(9)12)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeyUTGGOKNLTHTTPY-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.90
Rot. Bonds1

About 3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole

3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole (PubChem CID 10703102) has the molecular formula C12H10N2O and a molecular weight of 198.22 g/mol. Its IUPAC name is 3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole
PubChem CID10703102
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
Exact Mass198.08
IUPAC Name3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole
SMILESCc1coc2nc(-c3ccccc3)cn12
InChIInChI=1S/C12H10N2O/c1-9-8-15-12-13-11(7-14(9)12)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeyUTGGOKNLTHTTPY-UHFFFAOYSA-N
XLogP2.90
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-6-(4-phenylphenyl)imidazo[2,1-b][1,3]oxazole
CID 10540264
5-methyl-2-phenylimidazo[1,2-a]pyridine
CID 735395
4-(3-methyl-6-phenylimidazo[1,2-a]pyrazin-8-yl)morpholine
CID 90084217
4-phenyl-2-prop-1-en-2-yl-1,3-oxazole
CID 115016884
4-ethyl-6,7-dimethyl-2-phenylimidazo[1,2-a]benzimidazole
CID 3603787
5-[4-(2-chlorophenyl)piperazin-1-yl]-7-methyl-2-phenylimidazo[1,2-a]pyrimidine
CID 1472745
1-(4-methylphenyl)-2,4-diphenylimidazole
CID 10638706
ethane;(2-methyl-4-phenylimidazol-1-yl) thiohypofluorite
CID 167444701
2-methyl-6-phenylimidazo[2,1-b][1,3,4]selenadiazole
CID 621889
N-methyl-4-phenyl-1,3-oxazol-2-amine
CID 71648010
6-(4-methoxyphenyl)-2,3-dimethylimidazo[2,1-b][1,3]oxazole
CID 10538107
2-phenyl-4-propylimidazo[1,2-a]benzimidazole
CID 799630

Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole?
The IUPAC name of 3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole (CID 10703102) is 3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole is Cc1coc2nc(-c3ccccc3)cn12.
What is the InChIKey of 3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole?
The InChIKey is UTGGOKNLTHTTPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O/c1-9-8-15-12-13-11(7-14(9)12)10-5-3-2-4-6-10/h2-8H,1H3.
What are the key properties of 3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole?
3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole has a molecular weight of 198.22 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-phenylimidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 10703102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).