6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole

C18H27N3S — CID 155472627

IUPAC6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole
SMILESc1c(C2CCCCC2)nc2sc(C3CCCCCCC3)nn12
InChIInChI=1S/C18H27N3S/c1-2-5-11-15(12-6-3-1)17-20-21-13-16(19-18(21)22-17)14-9-7-4-8-10-14/h13-15H,1-12H2
InChIKeyJOJRGAPBSIKGNH-UHFFFAOYSA-N
MW317.50 g/mol
LogP5.67
Rot. Bonds2

About 6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole

6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole (PubChem CID 155472627) has the molecular formula C18H27N3S and a molecular weight of 317.50 g/mol. Its IUPAC name is 6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole.

Molecular Properties

Compound Name6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole
PubChem CID155472627
Molecular FormulaC18H27N3S
Molecular Weight317.50 g/mol
Exact Mass317.19
IUPAC Name6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole
SMILESc1c(C2CCCCC2)nc2sc(C3CCCCCCC3)nn12
InChIInChI=1S/C18H27N3S/c1-2-5-11-15(12-6-3-1)17-20-21-13-16(19-18(21)22-17)14-9-7-4-8-10-14/h13-15H,1-12H2
InChIKeyJOJRGAPBSIKGNH-UHFFFAOYSA-N
XLogP5.67
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.50
LogP ≤ 55.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclohexyl-6-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole
CID 163872627
2-cyclohexylimidazo[2,1-b][1,3,4]thiadiazol-6-amine
CID 82473071
2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole
CID 131999174
6-cyclopentyl-2-[(1-methylcyclohexyl)methylsulfanyl]imidazo[2,1-b][1,3,4]thiadiazole
CID 167834050
[4-(6-cyclopentylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)-1,4-diazepan-1-yl]-cyclopropylmethanone
CID 133499161
2,5-di(cyclooctyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
CID 166922648
6-cyclohexylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid
CID 104752357
6-cyclopentyl-2-[4-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperazin-1-yl]imidazo[2,1-b][1,3,4]thiadiazole
CID 133498547
[4-amino-1-(6-cyclopentylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)piperidin-4-yl]methanol
CID 99856781
methyl 1-[[(6-cyclopentylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amino]methyl]cyclopropane-1-carboxylate
CID 133498550
cyclopentyl-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)piperidin-1-yl]methanone
CID 110405349
6-[(3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-5-yl]-2-bromoimidazo[2,1-b][1,3,4]thiadiazole
CID 178051114

Frequently Asked Questions

What is the IUPAC name of 6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole?
The IUPAC name of 6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole (CID 155472627) is 6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole.
What is the SMILES notation for 6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole?
The canonical SMILES for 6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole is c1c(C2CCCCC2)nc2sc(C3CCCCCCC3)nn12.
What is the InChIKey of 6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole?
The InChIKey is JOJRGAPBSIKGNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3S/c1-2-5-11-15(12-6-3-1)17-20-21-13-16(19-18(21)22-17)14-9-7-4-8-10-14/h13-15H,1-12H2.
What are the key properties of 6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole?
6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole has a molecular weight of 317.50 g/mol, XLogP of 5.67, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclohexyl-2-cyclooctylimidazo[2,1-b][1,3,4]thiadiazole is sourced from PubChem (CID 155472627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).