5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole

C12H13NO2 — CID 116868805

IUPAC5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole
SMILESCOc1cc(C)c(-c2ccno2)cc1C
InChIInChI=1S/C12H13NO2/c1-8-7-12(14-3)9(2)6-10(8)11-4-5-13-15-11/h4-7H,1-3H3
InChIKeyRIRAQHQHLFXOGS-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.97
Rot. Bonds2

About 5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole

5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole (PubChem CID 116868805) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole.

Molecular Properties

Compound Name5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole
PubChem CID116868805
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole
SMILESCOc1cc(C)c(-c2ccno2)cc1C
InChIInChI=1S/C12H13NO2/c1-8-7-12(14-3)9(2)6-10(8)11-4-5-13-15-11/h4-7H,1-3H3
InChIKeyRIRAQHQHLFXOGS-UHFFFAOYSA-N
XLogP2.97
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole?
The IUPAC name of 5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole (CID 116868805) is 5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole.
What is the SMILES notation for 5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole?
The canonical SMILES for 5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole is COc1cc(C)c(-c2ccno2)cc1C.
What is the InChIKey of 5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole?
The InChIKey is RIRAQHQHLFXOGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-8-7-12(14-3)9(2)6-10(8)11-4-5-13-15-11/h4-7H,1-3H3.
What are the key properties of 5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole?
5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole has a molecular weight of 203.24 g/mol, XLogP of 2.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxy-2,5-dimethylphenyl)-1,2-oxazole is sourced from PubChem (CID 116868805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).