6-phenylimidazo[2,1-b][1,3]thiazol-5-amine

C11H9N3S — CID 4961665

IUPAC6-phenylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESNc1c(-c2ccccc2)nc2sccn12
InChIInChI=1S/C11H9N3S/c12-10-9(8-4-2-1-3-5-8)13-11-14(10)6-7-15-11/h1-7H,12H2
InChIKeyPBWGCNFJKNQDGV-UHFFFAOYSA-N
MW215.28 g/mol
LogP2.64
Rot. Bonds1

About 6-phenylimidazo[2,1-b][1,3]thiazol-5-amine

6-phenylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 4961665) has the molecular formula C11H9N3S and a molecular weight of 215.28 g/mol. Its IUPAC name is 6-phenylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name6-phenylimidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID4961665
Molecular FormulaC11H9N3S
Molecular Weight215.28 g/mol
Exact Mass215.05
IUPAC Name6-phenylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESNc1c(-c2ccccc2)nc2sccn12
InChIInChI=1S/C11H9N3S/c12-10-9(8-4-2-1-3-5-8)13-11-14(10)6-7-15-11/h1-7H,12H2
InChIKeyPBWGCNFJKNQDGV-UHFFFAOYSA-N
XLogP2.64
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.28
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 6-phenylimidazo[2,1-b][1,3]thiazol-5-amine (CID 4961665) is 6-phenylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 6-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 6-phenylimidazo[2,1-b][1,3]thiazol-5-amine is Nc1c(-c2ccccc2)nc2sccn12.
What is the InChIKey of 6-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is PBWGCNFJKNQDGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3S/c12-10-9(8-4-2-1-3-5-8)13-11-14(10)6-7-15-11/h1-7H,12H2.
What are the key properties of 6-phenylimidazo[2,1-b][1,3]thiazol-5-amine?
6-phenylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 215.28 g/mol, XLogP of 2.64, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 4961665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).