6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine

C14H14N4S — CID 95473970

IUPAC6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
SMILESNc1nn2cc(-c3ccc4c(c3)CCCC4)nc2s1
InChIInChI=1S/C14H14N4S/c15-13-17-18-8-12(16-14(18)19-13)11-6-5-9-3-1-2-4-10(9)7-11/h5-8H,1-4H2,(H2,15,17)
InChIKeyUQQFUGBRYQKOEG-UHFFFAOYSA-N
MW270.36 g/mol
LogP2.92
Rot. Bonds1

About 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine

6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine (PubChem CID 95473970) has the molecular formula C14H14N4S and a molecular weight of 270.36 g/mol. Its IUPAC name is 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine.

Molecular Properties

Compound Name6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
PubChem CID95473970
Molecular FormulaC14H14N4S
Molecular Weight270.36 g/mol
Exact Mass270.09
IUPAC Name6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
SMILESNc1nn2cc(-c3ccc4c(c3)CCCC4)nc2s1
InChIInChI=1S/C14H14N4S/c15-13-17-18-8-12(16-14(18)19-13)11-6-5-9-3-1-2-4-10(9)7-11/h5-8H,1-4H2,(H2,15,17)
InChIKeyUQQFUGBRYQKOEG-UHFFFAOYSA-N
XLogP2.92
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]ethanamine
CID 28750643
2-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazole
CID 19209802
4-(2,3-dihydro-1H-inden-5-yl)imidazole-1,2-diamine
CID 82284524
8-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]benzothiazole
CID 19209823
3-phenyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylic acid
CID 82035233
5-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-8-amine
CID 82343068
6-(2,4-dimethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 82294357
5-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridine;hydroiodide
CID 19214757
2-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]acetamide
CID 9174069
[2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 82059877
3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 82487999
4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-amine
CID 8878238

Frequently Asked Questions

What is the IUPAC name of 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine?
The IUPAC name of 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine (CID 95473970) is 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine.
What is the SMILES notation for 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine?
The canonical SMILES for 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine is Nc1nn2cc(-c3ccc4c(c3)CCCC4)nc2s1.
What is the InChIKey of 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine?
The InChIKey is UQQFUGBRYQKOEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4S/c15-13-17-18-8-12(16-14(18)19-13)11-6-5-9-3-1-2-4-10(9)7-11/h5-8H,1-4H2,(H2,15,17).
What are the key properties of 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine?
6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine has a molecular weight of 270.36 g/mol, XLogP of 2.92, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine is sourced from PubChem (CID 95473970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).