3-cyclohexyl-5-phenyl-1,2-thiazole

C15H17NS — CID 155774628

IUPAC3-cyclohexyl-5-phenyl-1,2-thiazole
SMILESc1ccc(-c2cc(C3CCCCC3)ns2)cc1
InChIInChI=1S/C15H17NS/c1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13/h2,5-6,9-12H,1,3-4,7-8H2
InChIKeyOPMWAALUVSCMMN-UHFFFAOYSA-N
MW243.38 g/mol
LogP4.86
Rot. Bonds2

About 3-cyclohexyl-5-phenyl-1,2-thiazole

3-cyclohexyl-5-phenyl-1,2-thiazole (PubChem CID 155774628) has the molecular formula C15H17NS and a molecular weight of 243.38 g/mol. Its IUPAC name is 3-cyclohexyl-5-phenyl-1,2-thiazole.

Molecular Properties

Compound Name3-cyclohexyl-5-phenyl-1,2-thiazole
PubChem CID155774628
Molecular FormulaC15H17NS
Molecular Weight243.38 g/mol
Exact Mass243.11
IUPAC Name3-cyclohexyl-5-phenyl-1,2-thiazole
SMILESc1ccc(-c2cc(C3CCCCC3)ns2)cc1
InChIInChI=1S/C15H17NS/c1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13/h2,5-6,9-12H,1,3-4,7-8H2
InChIKeyOPMWAALUVSCMMN-UHFFFAOYSA-N
XLogP4.86
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.38
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-cyclohexyl-5-phenyl-1,2-thiazole 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 3-cyclohexyl-5-phenyl-1,2-thiazole?
The IUPAC name of 3-cyclohexyl-5-phenyl-1,2-thiazole (CID 155774628) is 3-cyclohexyl-5-phenyl-1,2-thiazole.
What is the SMILES notation for 3-cyclohexyl-5-phenyl-1,2-thiazole?
The canonical SMILES for 3-cyclohexyl-5-phenyl-1,2-thiazole is c1ccc(-c2cc(C3CCCCC3)ns2)cc1.
What is the InChIKey of 3-cyclohexyl-5-phenyl-1,2-thiazole?
The InChIKey is OPMWAALUVSCMMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NS/c1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13/h2,5-6,9-12H,1,3-4,7-8H2.
What are the key properties of 3-cyclohexyl-5-phenyl-1,2-thiazole?
3-cyclohexyl-5-phenyl-1,2-thiazole has a molecular weight of 243.38 g/mol, XLogP of 4.86, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-5-phenyl-1,2-thiazole is sourced from PubChem (CID 155774628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).