N,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine

C6H8N4S — CID 15357579

IUPACN,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
SMILESCNc1nn2cc(C)nc2s1
InChIInChI=1S/C6H8N4S/c1-4-3-10-6(8-4)11-5(7-2)9-10/h3H,1-2H3,(H,7,9)
InChIKeyCPUDCQFQYWLGFA-UHFFFAOYSA-N
MW168.22 g/mol
LogP1.14
Rot. Bonds1

About N,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine

N,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine (PubChem CID 15357579) has the molecular formula C6H8N4S and a molecular weight of 168.22 g/mol. Its IUPAC name is N,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine.

Molecular Properties

Compound NameN,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
PubChem CID15357579
Molecular FormulaC6H8N4S
Molecular Weight168.22 g/mol
Exact Mass168.05
IUPAC NameN,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
SMILESCNc1nn2cc(C)nc2s1
InChIInChI=1S/C6H8N4S/c1-4-3-10-6(8-4)11-5(7-2)9-10/h3H,1-2H3,(H,7,9)
InChIKeyCPUDCQFQYWLGFA-UHFFFAOYSA-N
XLogP1.14
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.22
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine?
The IUPAC name of N,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine (CID 15357579) is N,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine.
What is the SMILES notation for N,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine?
The canonical SMILES for N,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine is CNc1nn2cc(C)nc2s1.
What is the InChIKey of N,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine?
The InChIKey is CPUDCQFQYWLGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4S/c1-4-3-10-6(8-4)11-5(7-2)9-10/h3H,1-2H3,(H,7,9).
What are the key properties of N,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine?
N,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine has a molecular weight of 168.22 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-2-amine is sourced from PubChem (CID 15357579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).