5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole

C14H11NOS — CID 14424350

IUPAC5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole
SMILESCc1ccc(-c2cnc(-c3ccccc3)o2)s1
InChIInChI=1S/C14H11NOS/c1-10-7-8-13(17-10)12-9-15-14(16-12)11-5-3-2-4-6-11/h2-9H,1H3
InChIKeyFRRLVNTWEJOIIO-UHFFFAOYSA-N
MW241.32 g/mol
LogP4.38
Rot. Bonds2

About 5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole

5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole (PubChem CID 14424350) has the molecular formula C14H11NOS and a molecular weight of 241.32 g/mol. Its IUPAC name is 5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole.

Molecular Properties

Compound Name5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole
PubChem CID14424350
Molecular FormulaC14H11NOS
Molecular Weight241.32 g/mol
Exact Mass241.06
IUPAC Name5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole
SMILESCc1ccc(-c2cnc(-c3ccccc3)o2)s1
InChIInChI=1S/C14H11NOS/c1-10-7-8-13(17-10)12-9-15-14(16-12)11-5-3-2-4-6-11/h2-9H,1H3
InChIKeyFRRLVNTWEJOIIO-UHFFFAOYSA-N
XLogP4.38
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-(4-methylphenyl)-2-phenyl-1,3-oxazole
CID 3946772
2-bromo-5-(5-methylthiophen-2-yl)-1,3-oxazole
CID 117259565
5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole
CID 140714662
2-(4-iodophenyl)-5-phenyl-1,3-oxazole
CID 19894925
2-(2-phenyl-1,3-oxazol-5-yl)phenol
CID 11128316
5-(4-bromophenyl)-2-(4-phenylphenyl)-1,3-oxazole
CID 71327927
2-(4-phenylphenyl)-5-(4-propan-2-ylphenyl)-1,3-oxazole
CID 71327926
5-bromo-2-(5-methylthiophen-2-yl)-1,3-oxazole
CID 117258871
5-phenyl-2-thiophen-2-yl-1,3-oxazole
CID 4303653
5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-1,3-oxazole
CID 102314200
5-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
CID 102265146
2-phenyl-1,3-oxazole-5-carbonitrile
CID 130055318

Frequently Asked Questions

What is the IUPAC name of 5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole?
The IUPAC name of 5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole (CID 14424350) is 5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole.
What is the SMILES notation for 5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole?
The canonical SMILES for 5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole is Cc1ccc(-c2cnc(-c3ccccc3)o2)s1.
What is the InChIKey of 5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole?
The InChIKey is FRRLVNTWEJOIIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NOS/c1-10-7-8-13(17-10)12-9-15-14(16-12)11-5-3-2-4-6-11/h2-9H,1H3.
What are the key properties of 5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole?
5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole has a molecular weight of 241.32 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methylthiophen-2-yl)-2-phenyl-1,3-oxazole is sourced from PubChem (CID 14424350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).