5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole

C18H15NO2 — CID 12639615

IUPAC5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole
SMILESCOc1ccc(-c2cnc(/C=C/c3ccccc3)o2)cc1
InChIInChI=1S/C18H15NO2/c1-20-16-10-8-15(9-11-16)17-13-19-18(21-17)12-7-14-5-3-2-4-6-14/h2-13H,1H3/b12-7+
InChIKeyPEAJQPSRMOFMSM-KPKJPENVSA-N
MW277.32 g/mol
LogP4.52
Rot. Bonds4

About 5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole

5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole (PubChem CID 12639615) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole
PubChem CID12639615
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole
SMILESCOc1ccc(-c2cnc(/C=C/c3ccccc3)o2)cc1
InChIInChI=1S/C18H15NO2/c1-20-16-10-8-15(9-11-16)17-13-19-18(21-17)12-7-14-5-3-2-4-6-14/h2-13H,1H3/b12-7+
InChIKeyPEAJQPSRMOFMSM-KPKJPENVSA-N
XLogP4.52
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-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

5-phenyl-2-prop-1-enyl-1,3-oxazole
CID 74062032
2-bromo-5-(4-methoxyphenyl)-1,3-oxazole
CID 117259601
5-(4-methoxyphenyl)-2-(trifluoromethyl)-1,3-oxazole
CID 146168552
2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole
CID 58157224
2-[(4-methoxyphenoxy)methyl]-5-phenyl-1,3-oxazole
CID 24961512
1-methoxy-4-[2-[4-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
CID 54482883
2-(4-methoxyphenyl)-6-[(E)-2-phenylethenyl]pyridine
CID 135025720
2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole
CID 102314201
1-methoxy-4-(4-phenylbuta-1,3-dienyl)benzene
CID 4560156
5-methyl-2-[(E)-2-phenylethenyl]-1,3-oxazin-6-one
CID 11790547
N-[(4-methoxyphenyl)methyl]-5-phenyl-1,3-oxazol-2-amine
CID 25175386
5-phenyl-1,3-oxazole-2-carbaldehyde
CID 13352176

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole?
The IUPAC name of 5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole (CID 12639615) is 5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole.
What is the SMILES notation for 5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole?
The canonical SMILES for 5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole is COc1ccc(-c2cnc(/C=C/c3ccccc3)o2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole?
The InChIKey is PEAJQPSRMOFMSM-KPKJPENVSA-N. The full InChI is InChI=1S/C18H15NO2/c1-20-16-10-8-15(9-11-16)17-13-19-18(21-17)12-7-14-5-3-2-4-6-14/h2-13H,1H3/b12-7+.
What are the key properties of 5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole?
5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole has a molecular weight of 277.32 g/mol, XLogP of 4.52, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazole is sourced from PubChem (CID 12639615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).