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

C17H14N2S — CID 2059289

IUPAC3-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESC1=C(c2ccc(-c3ccccc3)cc2)N2CCN=C2S1
InChIInChI=1S/C17H14N2S/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)16-12-20-17-18-10-11-19(16)17/h1-9,12H,10-11H2
InChIKeyLUVTZCJMWMYVRO-UHFFFAOYSA-N
MW278.38 g/mol
LogP4.07
Rot. Bonds2

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

3-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 2059289) has the molecular formula C17H14N2S and a molecular weight of 278.38 g/mol. Its IUPAC name is 3-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name3-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID2059289
Molecular FormulaC17H14N2S
Molecular Weight278.38 g/mol
Exact Mass278.09
IUPAC Name3-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESC1=C(c2ccc(-c3ccccc3)cc2)N2CCN=C2S1
InChIInChI=1S/C17H14N2S/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)16-12-20-17-18-10-11-19(16)17/h1-9,12H,10-11H2
InChIKeyLUVTZCJMWMYVRO-UHFFFAOYSA-N
XLogP4.07
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 3-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 2059289) is 3-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 3-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 3-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is C1=C(c2ccc(-c3ccccc3)cc2)N2CCN=C2S1.
What is the InChIKey of 3-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is LUVTZCJMWMYVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2S/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)16-12-20-17-18-10-11-19(16)17/h1-9,12H,10-11H2.
What are the key properties of 3-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
3-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 278.38 g/mol, XLogP of 4.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 2059289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).