(6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole

C₁₂H₁₂N₂S — CID 99721421

About (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole

(6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 99721421) has the molecular formula C₁₂H₁₂N₂S and a molecular weight of 216.31 g/mol. Its IUPAC name is (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

• Compound Name: (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
• PubChem CID: 99721421
• Molecular Formula: C₁₂H₁₂N₂S
• Molecular Weight: 216.31 g/mol
• Exact Mass: 216.07
• IUPAC Name: (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
• SMILES: Cc1ccc([C@@H]2CN3C=CSC3=N2)cc1
• InChI: InChI=1S/C12H12N2S/c1-9-2-4-10(5-3-9)11-8-14-6-7-15-12(14)13-11/h2-7,11H,8H2,1H3/t11-/m0/s1
• InChIKey: RLCULTAJHFQSHV-NSHDSACASA-N
• XLogP: 2.93
• TPSA: 15.60 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 1
• Heavy Atoms: 15
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	216.31
LogP ≤ 5	2.93
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?

The IUPAC name of (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 99721421) is (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

What is the SMILES notation for (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?

The canonical SMILES for (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is Cc1ccc([C@@H]2CN3C=CSC3=N2)cc1.

What is the InChIKey of (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?

The InChIKey is RLCULTAJHFQSHV-NSHDSACASA-N. The full InChI is InChI=1S/C12H12N2S/c1-9-2-4-10(5-3-9)11-8-14-6-7-15-12(14)13-11/h2-7,11H,8H2,1H3/t11-/m0/s1.

What are the key properties of (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?

(6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 216.31 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for (6R)-6-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 99721421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 99721421 — identifiers, structure, computed properties (public domain)

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