3-[(2-methoxyphenyl)methyl]-1,2-oxazole

C11H11NO2 — CID 174471268

IUPAC3-[(2-methoxyphenyl)methyl]-1,2-oxazole
SMILESCOc1ccccc1Cc1ccon1
InChIInChI=1S/C11H11NO2/c1-13-11-5-3-2-4-9(11)8-10-6-7-14-12-10/h2-7H,8H2,1H3
InChIKeyUGGWSFBMHBKZJG-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.27
Rot. Bonds3

About 3-[(2-methoxyphenyl)methyl]-1,2-oxazole

3-[(2-methoxyphenyl)methyl]-1,2-oxazole (PubChem CID 174471268) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 3-[(2-methoxyphenyl)methyl]-1,2-oxazole.

Molecular Properties

Compound Name3-[(2-methoxyphenyl)methyl]-1,2-oxazole
PubChem CID174471268
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name3-[(2-methoxyphenyl)methyl]-1,2-oxazole
SMILESCOc1ccccc1Cc1ccon1
InChIInChI=1S/C11H11NO2/c1-13-11-5-3-2-4-9(11)8-10-6-7-14-12-10/h2-7H,8H2,1H3
InChIKeyUGGWSFBMHBKZJG-UHFFFAOYSA-N
XLogP2.27
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-[(2-methoxyphenyl)methyl]-1,2-oxazole 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

6-[(2-methoxyphenyl)methyl]pyridin-2-amine
CID 96614912
5-[(2-methoxyphenyl)methyl]-3-methyl-1,2,4-oxadiazole
CID 54077737
4-[(2-methoxyphenyl)methyl]-1,2,5-oxadiazol-3-amine
CID 112716837
methyl 2-[3-methoxy-2-(1,2-oxazol-3-ylmethoxy)phenyl]acetate
CID 122142295
2-[5-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]ethanamine
CID 61334308
3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-amine
CID 62470170
4-bromo-6-[(2-methoxyphenyl)methyl]pyridazin-3-amine
CID 117106715
1-bromo-2-[(2-methoxyphenyl)methyl]benzene
CID 165410095
[2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane
CID 69335207
1-[2-(2-methoxyphenyl)ethyl]-3-(1,2-oxazol-3-yl)urea
CID 108812054
N-[(2-methoxyphenyl)methyl]-N'-(1,2-oxazol-3-yl)oxamide
CID 18588609
N-(2-methoxyphenyl)-2-(1,2-oxazol-3-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 75423629

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methoxyphenyl)methyl]-1,2-oxazole?
The IUPAC name of 3-[(2-methoxyphenyl)methyl]-1,2-oxazole (CID 174471268) is 3-[(2-methoxyphenyl)methyl]-1,2-oxazole.
What is the SMILES notation for 3-[(2-methoxyphenyl)methyl]-1,2-oxazole?
The canonical SMILES for 3-[(2-methoxyphenyl)methyl]-1,2-oxazole is COc1ccccc1Cc1ccon1.
What is the InChIKey of 3-[(2-methoxyphenyl)methyl]-1,2-oxazole?
The InChIKey is UGGWSFBMHBKZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-13-11-5-3-2-4-9(11)8-10-6-7-14-12-10/h2-7H,8H2,1H3.
What are the key properties of 3-[(2-methoxyphenyl)methyl]-1,2-oxazole?
3-[(2-methoxyphenyl)methyl]-1,2-oxazole has a molecular weight of 189.21 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methoxyphenyl)methyl]-1,2-oxazole is sourced from PubChem (CID 174471268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).