[3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol

C13H15NO3 — CID 82128981

IUPAC[3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol
SMILESCCOc1cccc(-c2noc(C)c2CO)c1
InChIInChI=1S/C13H15NO3/c1-3-16-11-6-4-5-10(7-11)13-12(8-15)9(2)17-14-13/h4-7,15H,3,8H2,1-2H3
InChIKeyBVVNTLWQFVGSON-UHFFFAOYSA-N
MW233.27 g/mol
LogP2.54
Rot. Bonds4

About [3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol

[3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol (PubChem CID 82128981) has the molecular formula C13H15NO3 and a molecular weight of 233.27 g/mol. Its IUPAC name is [3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol.

Molecular Properties

Compound Name[3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol
PubChem CID82128981
Molecular FormulaC13H15NO3
Molecular Weight233.27 g/mol
Exact Mass233.11
IUPAC Name[3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol
SMILESCCOc1cccc(-c2noc(C)c2CO)c1
InChIInChI=1S/C13H15NO3/c1-3-16-11-6-4-5-10(7-11)13-12(8-15)9(2)17-14-13/h4-7,15H,3,8H2,1-2H3
InChIKeyBVVNTLWQFVGSON-UHFFFAOYSA-N
XLogP2.54
TPSA55.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[5-methyl-3-(4-propoxyphenyl)-1,2-oxazol-4-yl]methanol
CID 82371295
5-chloro-3-(3-ethoxyphenyl)-1,2,4-oxadiazole
CID 60984808
[3-(4-methoxy-3-methylphenyl)-5-methyl-1,2-oxazol-4-yl]methanol
CID 82371289
[5-(3,5-dimethylphenyl)-3-(3-phenoxyphenyl)-1,2-oxazol-4-yl]methanol
CID 131868258
5-amino-3-(3-ethoxyphenyl)-1,2-oxazole-4-carbonitrile
CID 20983356
[2-(3-ethoxyphenyl)-4,6-dimethylpyrimidin-5-yl]methanamine
CID 62746307
[5-(4-chlorophenyl)-3-(3-methoxyphenyl)-1,2-oxazol-4-yl]methanol
CID 131868442
2-[3-(3-ethoxyphenyl)-1,2-oxazol-4-yl]acetic acid
CID 82295657
[5-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)-1,2-oxazol-4-yl]methanol
CID 131868155
[5-(2,4-dimethoxyphenyl)-3-(3-methoxyphenyl)-1,2-oxazol-4-yl]methanol
CID 131867293
6-(3-ethoxyphenyl)-3-(hydroxymethyl)-1H-pyridin-2-one
CID 82518431
[2-(3-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 144974815

Frequently Asked Questions

What is the IUPAC name of [3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol?
The IUPAC name of [3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol (CID 82128981) is [3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol.
What is the SMILES notation for [3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol?
The canonical SMILES for [3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol is CCOc1cccc(-c2noc(C)c2CO)c1.
What is the InChIKey of [3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol?
The InChIKey is BVVNTLWQFVGSON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO3/c1-3-16-11-6-4-5-10(7-11)13-12(8-15)9(2)17-14-13/h4-7,15H,3,8H2,1-2H3.
What are the key properties of [3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol?
[3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol has a molecular weight of 233.27 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol is sourced from PubChem (CID 82128981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).