4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol

C17H15NOS — CID 134156850

IUPAC4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol
SMILESCc1nc(-c2ccc(-c3ccc(O)cc3)cc2)c(C)s1
InChIInChI=1S/C17H15NOS/c1-11-17(18-12(2)20-11)15-5-3-13(4-6-15)14-7-9-16(19)10-8-14/h3-10,19H,1-2H3
InChIKeyZHUZBYSZKVGQPS-UHFFFAOYSA-N
MW281.38 g/mol
LogP4.80
Rot. Bonds2

About 4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol

4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol (PubChem CID 134156850) has the molecular formula C17H15NOS and a molecular weight of 281.38 g/mol. Its IUPAC name is 4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol.

Molecular Properties

Compound Name4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol
PubChem CID134156850
Molecular FormulaC17H15NOS
Molecular Weight281.38 g/mol
Exact Mass281.09
IUPAC Name4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol
SMILESCc1nc(-c2ccc(-c3ccc(O)cc3)cc2)c(C)s1
InChIInChI=1S/C17H15NOS/c1-11-17(18-12(2)20-11)15-5-3-13(4-6-15)14-7-9-16(19)10-8-14/h3-10,19H,1-2H3
InChIKeyZHUZBYSZKVGQPS-UHFFFAOYSA-N
XLogP4.80
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol?
The IUPAC name of 4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol (CID 134156850) is 4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol.
What is the SMILES notation for 4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol?
The canonical SMILES for 4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol is Cc1nc(-c2ccc(-c3ccc(O)cc3)cc2)c(C)s1.
What is the InChIKey of 4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol?
The InChIKey is ZHUZBYSZKVGQPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NOS/c1-11-17(18-12(2)20-11)15-5-3-13(4-6-15)14-7-9-16(19)10-8-14/h3-10,19H,1-2H3.
What are the key properties of 4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol?
4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol has a molecular weight of 281.38 g/mol, XLogP of 4.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]phenol is sourced from PubChem (CID 134156850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).