4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole

C16H13NO2 — CID 130439183

IUPAC4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole
SMILESCOc1ccccc1-c1cnoc1-c1ccccc1
InChIInChI=1S/C16H13NO2/c1-18-15-10-6-5-9-13(15)14-11-17-19-16(14)12-7-3-2-4-8-12/h2-11H,1H3
InChIKeyDQMWJARWBDNZAZ-UHFFFAOYSA-N
MW251.29 g/mol
LogP4.02
Rot. Bonds3

About 4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole

4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole (PubChem CID 130439183) has the molecular formula C16H13NO2 and a molecular weight of 251.29 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole
PubChem CID130439183
Molecular FormulaC16H13NO2
Molecular Weight251.29 g/mol
Exact Mass251.09
IUPAC Name4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole
SMILESCOc1ccccc1-c1cnoc1-c1ccccc1
InChIInChI=1S/C16H13NO2/c1-18-15-10-6-5-9-13(15)14-11-17-19-16(14)12-7-3-2-4-8-12/h2-11H,1H3
InChIKeyDQMWJARWBDNZAZ-UHFFFAOYSA-N
XLogP4.02
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-5-phenyl-1,2-oxazole
CID 91973332
1-[4-(2-methoxyphenyl)-1,2-oxazol-5-yl]ethanamine
CID 105423275
5-(4-fluorophenyl)-4-phenyl-1,2-oxazole
CID 101110707
2-[5-(2-methoxyphenyl)-1,2-oxazol-4-yl]ethanamine
CID 82285402
3-(2-methoxyphenyl)-5-phenyl-1,2-oxazole-4-carbaldehyde
CID 132514539
5-phenyl-1,2-oxazol-4-amine
CID 45117984
4-(2-methoxyphenyl)-5-piperidin-4-yl-1,2-oxazole
CID 115003498
5-(4-bromophenyl)-4-(2,3,4,5-tetramethoxyphenyl)-1,2-oxazole
CID 58178030
2,6-dimethoxy-N-(4-phenyl-1,2-oxazol-5-yl)benzamide
CID 110402062
5-(4-chlorophenyl)-4-(2,3,4,5-tetramethoxyphenyl)-1,2-oxazole
CID 58178294
5-methoxy-2-(4-phenyl-1,2-oxazol-5-yl)phenol
CID 135657525
ethyl 5-(2-methoxyphenyl)-1,2-oxazole-4-carboxylate
CID 22831688

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole?
The IUPAC name of 4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole (CID 130439183) is 4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole.
What is the SMILES notation for 4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole?
The canonical SMILES for 4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole is COc1ccccc1-c1cnoc1-c1ccccc1.
What is the InChIKey of 4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole?
The InChIKey is DQMWJARWBDNZAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c1-18-15-10-6-5-9-13(15)14-11-17-19-16(14)12-7-3-2-4-8-12/h2-11H,1H3.
What are the key properties of 4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole?
4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole has a molecular weight of 251.29 g/mol, XLogP of 4.02, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-5-phenyl-1,2-oxazole is sourced from PubChem (CID 130439183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).