2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

C17H14N2S — CID 874735

IUPAC2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESc1ccc(C2=C(c3ccccc3)N3CCN=C3S2)cc1
InChIInChI=1S/C17H14N2S/c1-3-7-13(8-4-1)15-16(14-9-5-2-6-10-14)20-17-18-11-12-19(15)17/h1-10H,11-12H2
InChIKeyAHUGRPRBBLPQIN-UHFFFAOYSA-N
MW278.38 g/mol
LogP3.93
Rot. Bonds2

About 2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole

2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 874735) has the molecular formula C17H14N2S and a molecular weight of 278.38 g/mol. Its IUPAC name is 2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID874735
Molecular FormulaC17H14N2S
Molecular Weight278.38 g/mol
Exact Mass278.09
IUPAC Name2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESc1ccc(C2=C(c3ccccc3)N3CCN=C3S2)cc1
InChIInChI=1S/C17H14N2S/c1-3-7-13(8-4-1)15-16(14-9-5-2-6-10-14)20-17-18-11-12-19(15)17/h1-10H,11-12H2
InChIKeyAHUGRPRBBLPQIN-UHFFFAOYSA-N
XLogP3.93
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 ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 874735) is 2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is c1ccc(C2=C(c3ccccc3)N3CCN=C3S2)cc1.
What is the InChIKey of 2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is AHUGRPRBBLPQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2S/c1-3-7-13(8-4-1)15-16(14-9-5-2-6-10-14)20-17-18-11-12-19(15)17/h1-10H,11-12H2.
What are the key properties of 2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 278.38 g/mol, XLogP of 3.93, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 874735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).