2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole

C11H11NO3 — CID 154293116

IUPAC2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole
SMILESCOc1ccc(-c2coc(OC)n2)cc1
InChIInChI=1S/C11H11NO3/c1-13-9-5-3-8(4-6-9)10-7-15-11(12-10)14-2/h3-7H,1-2H3
InChIKeyNTGQTEGVLWQULM-UHFFFAOYSA-N
MW205.21 g/mol
LogP2.36
Rot. Bonds3

About 2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole

2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole (PubChem CID 154293116) has the molecular formula C11H11NO3 and a molecular weight of 205.21 g/mol. Its IUPAC name is 2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole.

Molecular Properties

Compound Name2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole
PubChem CID154293116
Molecular FormulaC11H11NO3
Molecular Weight205.21 g/mol
Exact Mass205.07
IUPAC Name2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole
SMILESCOc1ccc(-c2coc(OC)n2)cc1
InChIInChI=1S/C11H11NO3/c1-13-9-5-3-8(4-6-9)10-7-15-11(12-10)14-2/h3-7H,1-2H3
InChIKeyNTGQTEGVLWQULM-UHFFFAOYSA-N
XLogP2.36
TPSA44.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-4-(4-methoxyphenyl)-1,3-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

2-iodo-4-(4-methoxyphenyl)-1,3-oxazole
CID 45139286
2-(azetidin-3-yl)-4-(4-methoxyphenyl)-1,3-oxazole
CID 105487768
2-[4-(4-methoxyphenyl)-1,3-oxazol-2-yl]-1-pyrrolidin-1-ylethanone
CID 22560806
4-[4-(2-methoxyethoxy)phenyl]-1,3-oxazol-2-amine
CID 95450329
2,4,6-tris(4-methoxyphenyl)pyrimidine
CID 11784296
1,3-diamino-1-[2-[[4-(4-methoxyphenyl)-1,3-oxazol-2-yl]oxymethyl]-3-methylphenyl]-3-methylurea
CID 144830695
3,5-bis(4-methoxyphenyl)-1,2-oxazole
CID 10956920
2-methyl-4-[4-(trifluoromethoxy)phenyl]-1,3-oxazole
CID 59726235
4-(4-ethoxyphenyl)-1,3-oxazol-2-amine
CID 62065908
2,4,6-tris[4-(4-methoxyphenyl)phenyl]-1,3,5-triazine
CID 20652062
4,5-bis(4-methoxyphenyl)-2H-triazole
CID 24807682
1-[4-(2-methyl-1,3-oxazol-4-yl)phenoxy]ethanamine
CID 173233608

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole?
The IUPAC name of 2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole (CID 154293116) is 2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole.
What is the SMILES notation for 2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole?
The canonical SMILES for 2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole is COc1ccc(-c2coc(OC)n2)cc1.
What is the InChIKey of 2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole?
The InChIKey is NTGQTEGVLWQULM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3/c1-13-9-5-3-8(4-6-9)10-7-15-11(12-10)14-2/h3-7H,1-2H3.
What are the key properties of 2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole?
2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole has a molecular weight of 205.21 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-(4-methoxyphenyl)-1,3-oxazole is sourced from PubChem (CID 154293116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).