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

C10H8N4S — CID 641875

IUPAC6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
SMILESNc1nn2cc(-c3ccccc3)nc2s1
InChIInChI=1S/C10H8N4S/c11-9-13-14-6-8(12-10(14)15-9)7-4-2-1-3-5-7/h1-6H,(H2,11,13)
InChIKeyURINLJMMDZLYSE-UHFFFAOYSA-N
MW216.27 g/mol
LogP2.04
Rot. Bonds1

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

6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine (PubChem CID 641875) has the molecular formula C10H8N4S and a molecular weight of 216.27 g/mol. Its IUPAC name is 6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine.

Molecular Properties

Compound Name6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
PubChem CID641875
Molecular FormulaC10H8N4S
Molecular Weight216.27 g/mol
Exact Mass216.05
IUPAC Name6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine
SMILESNc1nn2cc(-c3ccccc3)nc2s1
InChIInChI=1S/C10H8N4S/c11-9-13-14-6-8(12-10(14)15-9)7-4-2-1-3-5-7/h1-6H,(H2,11,13)
InChIKeyURINLJMMDZLYSE-UHFFFAOYSA-N
XLogP2.04
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine?
The IUPAC name of 6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine (CID 641875) is 6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine.
What is the SMILES notation for 6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine?
The canonical SMILES for 6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine is Nc1nn2cc(-c3ccccc3)nc2s1.
What is the InChIKey of 6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine?
The InChIKey is URINLJMMDZLYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4S/c11-9-13-14-6-8(12-10(14)15-9)7-4-2-1-3-5-7/h1-6H,(H2,11,13).
What are the key properties of 6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine?
6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine has a molecular weight of 216.27 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-amine is sourced from PubChem (CID 641875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).