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

C14H11NOS — CID 22954369

IUPAC2-(5-methylthiophen-2-yl)-5-phenyl-1,3-oxazole
SMILESCc1ccc(-c2ncc(-c3ccccc3)o2)s1
InChIInChI=1S/C14H11NOS/c1-10-7-8-13(17-10)14-15-9-12(16-14)11-5-3-2-4-6-11/h2-9H,1H3
InChIKeyVWMXRTRZDZBLIP-UHFFFAOYSA-N
MW241.32 g/mol
LogP4.38
Rot. Bonds2

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

2-(5-methylthiophen-2-yl)-5-phenyl-1,3-oxazole (PubChem CID 22954369) has the molecular formula C14H11NOS and a molecular weight of 241.32 g/mol. Its IUPAC name is 2-(5-methylthiophen-2-yl)-5-phenyl-1,3-oxazole.

Molecular Properties

Compound Name2-(5-methylthiophen-2-yl)-5-phenyl-1,3-oxazole
PubChem CID22954369
Molecular FormulaC14H11NOS
Molecular Weight241.32 g/mol
Exact Mass241.06
IUPAC Name2-(5-methylthiophen-2-yl)-5-phenyl-1,3-oxazole
SMILESCc1ccc(-c2ncc(-c3ccccc3)o2)s1
InChIInChI=1S/C14H11NOS/c1-10-7-8-13(17-10)14-15-9-12(16-14)11-5-3-2-4-6-11/h2-9H,1H3
InChIKeyVWMXRTRZDZBLIP-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

Analyze 2-(5-methylthiophen-2-yl)-5-phenyl-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

2,5-Diphenyloxazole
CID 7105
1-[5-(Pyridin-2-yl)-1,3-oxazol-2-yl]-7-(thiophen-2-yl)heptan-1-one
CID 16735862
1-[5-(Pyridin-2-yl)-1,3-oxazol-2-yl]-7-(thiophen-3-yl)heptan-1-one
CID 16736616
3-Methyl-2,5-diphenyl-1,3-oxazol-3-ium
CID 2313868
5-(4-Bromo-phenyl)-2-thiophen-2-yl-oxazole
CID 644958
5-(4-Fluorophenyl)-2-thiophen-2-yloxazole
CID 856373
5-(2-(7-Phenylheptanoyl)oxazol-5-yl)thiophene-2-carboxylic acid
CID 16110661
Methyl 5-(2-(7-phenylheptanoyl)oxazol-5-yl)thiophene-2-carboxylate
CID 16110718
5-[2-(7-Phenylheptanoyl)-1,3-oxazol-5-yl]thiophene-2-sulfonamide
CID 16110719
N-methyl-2-oxo-8-(2-phenyl-1,3-oxazol-5-yl)octanamide
CID 44349719
1-(5-(Thiophen-2-yl)oxazol-2-yl)octadec-9-en-1-one
CID 44387775
2-(3-Fluorophenyl)-5-phenyloxazole
CID 67585

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylthiophen-2-yl)-5-phenyl-1,3-oxazole?
The IUPAC name of 2-(5-methylthiophen-2-yl)-5-phenyl-1,3-oxazole (CID 22954369) is 2-(5-methylthiophen-2-yl)-5-phenyl-1,3-oxazole.
What is the SMILES notation for 2-(5-methylthiophen-2-yl)-5-phenyl-1,3-oxazole?
The canonical SMILES for 2-(5-methylthiophen-2-yl)-5-phenyl-1,3-oxazole is Cc1ccc(-c2ncc(-c3ccccc3)o2)s1.
What is the InChIKey of 2-(5-methylthiophen-2-yl)-5-phenyl-1,3-oxazole?
The InChIKey is VWMXRTRZDZBLIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NOS/c1-10-7-8-13(17-10)14-15-9-12(16-14)11-5-3-2-4-6-11/h2-9H,1H3.
What are the key properties of 2-(5-methylthiophen-2-yl)-5-phenyl-1,3-oxazole?
2-(5-methylthiophen-2-yl)-5-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 2-(5-methylthiophen-2-yl)-5-phenyl-1,3-oxazole is sourced from PubChem (CID 22954369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).