2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole

C13H15NO3 — CID 144909946

IUPAC2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole
SMILESCCc1coc(-c2cccc(OC)c2OC)n1
InChIInChI=1S/C13H15NO3/c1-4-9-8-17-13(14-9)10-6-5-7-11(15-2)12(10)16-3/h5-8H,4H2,1-3H3
InChIKeyUSYOGSLPDJIQCP-UHFFFAOYSA-N
MW233.27 g/mol
LogP2.92
Rot. Bonds4

About 2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole

2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole (PubChem CID 144909946) has the molecular formula C13H15NO3 and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole.

Molecular Properties

Compound Name2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole
PubChem CID144909946
Molecular FormulaC13H15NO3
Molecular Weight233.27 g/mol
Exact Mass233.11
IUPAC Name2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole
SMILESCCc1coc(-c2cccc(OC)c2OC)n1
InChIInChI=1S/C13H15NO3/c1-4-9-8-17-13(14-9)10-6-5-7-11(15-2)12(10)16-3/h5-8H,4H2,1-3H3
InChIKeyUSYOGSLPDJIQCP-UHFFFAOYSA-N
XLogP2.92
TPSA44.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-2-(3-methoxyphenyl)-1,3-oxazole
CID 22352547
N-[[2-(2-methoxyphenyl)-1,3-oxazol-4-yl]methyl]propan-2-amine
CID 65288045
2-[2-(2,4-dimethoxy-3-methylphenyl)-1,3-oxazol-4-yl]ethanamine
CID 96666077
[3-(2,3-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride
CID 86261810
2-[5-(2,3-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]ethanamine
CID 62069714
3-(1-chlorobutyl)-5-(2,3-dimethoxyphenyl)-1,2,4-oxadiazole
CID 103095783
2-(2,3-dimethoxyphenyl)-4-propyl-1,3-thiazole
CID 145341916
[3-(2,3-dimethoxyphenyl)-1,2-oxazol-4-yl]methanamine
CID 82389813
methyl 5-[2-(2-methoxyphenyl)-1,3-oxazol-4-yl]pentanoate
CID 59167756
N-[[2-(4-tert-butylphenyl)-1,3-oxazol-4-yl]methyl]-1-(2,3-dimethoxyphenyl)methanamine
CID 56682809
4-(chloromethyl)-2-(2-fluoro-6-methoxyphenyl)-1,3-oxazole
CID 65431930
6-(4-ethyl-1,3-oxazol-2-yl)pyridin-2-amine
CID 89130981

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole?
The IUPAC name of 2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole (CID 144909946) is 2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole.
What is the SMILES notation for 2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole?
The canonical SMILES for 2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole is CCc1coc(-c2cccc(OC)c2OC)n1.
What is the InChIKey of 2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole?
The InChIKey is USYOGSLPDJIQCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3/c1-4-9-8-17-13(14-9)10-6-5-7-11(15-2)12(10)16-3/h5-8H,4H2,1-3H3.
What are the key properties of 2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole?
2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole has a molecular weight of 233.27 g/mol, XLogP of 2.92, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethoxyphenyl)-4-ethyl-1,3-oxazole is sourced from PubChem (CID 144909946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).