2-(4-cyclohexylphenyl)-1,3-thiazole

C15H17NS — CID 82085283

IUPAC2-(4-cyclohexylphenyl)-1,3-thiazole
SMILESc1csc(-c2ccc(C3CCCCC3)cc2)n1
InChIInChI=1S/C15H17NS/c1-2-4-12(5-3-1)13-6-8-14(9-7-13)15-16-10-11-17-15/h6-12H,1-5H2
InChIKeyOQDNYIYYPCROQM-UHFFFAOYSA-N
MW243.38 g/mol
LogP4.86
Rot. Bonds2

About 2-(4-cyclohexylphenyl)-1,3-thiazole

2-(4-cyclohexylphenyl)-1,3-thiazole (PubChem CID 82085283) has the molecular formula C15H17NS and a molecular weight of 243.38 g/mol. Its IUPAC name is 2-(4-cyclohexylphenyl)-1,3-thiazole.

Molecular Properties

Compound Name2-(4-cyclohexylphenyl)-1,3-thiazole
PubChem CID82085283
Molecular FormulaC15H17NS
Molecular Weight243.38 g/mol
Exact Mass243.11
IUPAC Name2-(4-cyclohexylphenyl)-1,3-thiazole
SMILESc1csc(-c2ccc(C3CCCCC3)cc2)n1
InChIInChI=1S/C15H17NS/c1-2-4-12(5-3-1)13-6-8-14(9-7-13)15-16-10-11-17-15/h6-12H,1-5H2
InChIKeyOQDNYIYYPCROQM-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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclohexylphenyl)-1,3-thiazole?
The IUPAC name of 2-(4-cyclohexylphenyl)-1,3-thiazole (CID 82085283) is 2-(4-cyclohexylphenyl)-1,3-thiazole.
What is the SMILES notation for 2-(4-cyclohexylphenyl)-1,3-thiazole?
The canonical SMILES for 2-(4-cyclohexylphenyl)-1,3-thiazole is c1csc(-c2ccc(C3CCCCC3)cc2)n1.
What is the InChIKey of 2-(4-cyclohexylphenyl)-1,3-thiazole?
The InChIKey is OQDNYIYYPCROQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NS/c1-2-4-12(5-3-1)13-6-8-14(9-7-13)15-16-10-11-17-15/h6-12H,1-5H2.
What are the key properties of 2-(4-cyclohexylphenyl)-1,3-thiazole?
2-(4-cyclohexylphenyl)-1,3-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 2-(4-cyclohexylphenyl)-1,3-thiazole is sourced from PubChem (CID 82085283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).