5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole

C13H12N2O — CID 145086209

IUPAC5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole
SMILESCc1cccc(-c2nc3occn3c2C)c1
InChIInChI=1S/C13H12N2O/c1-9-4-3-5-11(8-9)12-10(2)15-6-7-16-13(15)14-12/h3-8H,1-2H3
InChIKeyQGMCTWYIEBFCKA-UHFFFAOYSA-N
MW212.25 g/mol
LogP3.21
Rot. Bonds1

About 5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole

5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole (PubChem CID 145086209) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is 5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole
PubChem CID145086209
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC Name5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole
SMILESCc1cccc(-c2nc3occn3c2C)c1
InChIInChI=1S/C13H12N2O/c1-9-4-3-5-11(8-9)12-10(2)15-6-7-16-13(15)14-12/h3-8H,1-2H3
InChIKeyQGMCTWYIEBFCKA-UHFFFAOYSA-N
XLogP3.21
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-5-methyl-4-(3-methylphenyl)-1,3-oxazole
CID 67982855
2-chloro-4-(3-methylphenyl)pyrimidine
CID 24901884
4-(3-methylphenyl)-5-[3-[5-(3-methylphenyl)-2H-triazol-4-yl]phenyl]-2H-triazole
CID 118532825
4-bromo-1,5-dimethyl-3-(3-methylphenyl)pyrazole
CID 83739505
4-[2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
CID 58278215
1,3-dimethyl-5-[3-methyl-5-[3-methyl-5-(3-methylphenyl)phenyl]phenyl]benzene
CID 140856009
6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617091
N,N-diethyl-3-(3-methylphenyl)-1,2-oxazol-4-amine
CID 19082398
3-methyl-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]benzamide
CID 7080309
4-bromo-1-methyl-2-(3-methylphenyl)imidazole
CID 30032990
1-methyl-2-(3-methylphenyl)imidazole-4,5-diol
CID 70622359
ethane;1-methyl-3-[3-[3-(3-methylphenyl)phenyl]phenyl]benzene
CID 90845848

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole?
The IUPAC name of 5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole (CID 145086209) is 5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole is Cc1cccc(-c2nc3occn3c2C)c1.
What is the InChIKey of 5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole?
The InChIKey is QGMCTWYIEBFCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O/c1-9-4-3-5-11(8-9)12-10(2)15-6-7-16-13(15)14-12/h3-8H,1-2H3.
What are the key properties of 5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole?
5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole has a molecular weight of 212.25 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(3-methylphenyl)imidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 145086209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).