2-cyclohexyl-1,3,4-thiadiazole

C8H12N2S — CID 19698736

IUPAC2-cyclohexyl-1,3,4-thiadiazole
SMILESc1nnc(C2CCCCC2)s1
InChIInChI=1S/C8H12N2S/c1-2-4-7(5-3-1)8-10-9-6-11-8/h6-7H,1-5H2
InChIKeyMDJWJISHGWJZAC-UHFFFAOYSA-N
MW168.26 g/mol
LogP2.59
Rot. Bonds1

About 2-cyclohexyl-1,3,4-thiadiazole

2-cyclohexyl-1,3,4-thiadiazole (PubChem CID 19698736) has the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol. Its IUPAC name is 2-cyclohexyl-1,3,4-thiadiazole.

Molecular Properties

Compound Name2-cyclohexyl-1,3,4-thiadiazole
PubChem CID19698736
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
Exact Mass168.07
IUPAC Name2-cyclohexyl-1,3,4-thiadiazole
SMILESc1nnc(C2CCCCC2)s1
InChIInChI=1S/C8H12N2S/c1-2-4-7(5-3-1)8-10-9-6-11-8/h6-7H,1-5H2
InChIKeyMDJWJISHGWJZAC-UHFFFAOYSA-N
XLogP2.59
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-cyclohexyl-1,3,4-thiadiazole 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 2-cyclohexyl-1,3,4-thiadiazole?
The IUPAC name of 2-cyclohexyl-1,3,4-thiadiazole (CID 19698736) is 2-cyclohexyl-1,3,4-thiadiazole.
What is the SMILES notation for 2-cyclohexyl-1,3,4-thiadiazole?
The canonical SMILES for 2-cyclohexyl-1,3,4-thiadiazole is c1nnc(C2CCCCC2)s1.
What is the InChIKey of 2-cyclohexyl-1,3,4-thiadiazole?
The InChIKey is MDJWJISHGWJZAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c1-2-4-7(5-3-1)8-10-9-6-11-8/h6-7H,1-5H2.
What are the key properties of 2-cyclohexyl-1,3,4-thiadiazole?
2-cyclohexyl-1,3,4-thiadiazole has a molecular weight of 168.26 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1,3,4-thiadiazole is sourced from PubChem (CID 19698736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).