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

C17H14N2S — CID 12601281

IUPAC5,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESc1ccc(-c2nc3n(c2-c2ccccc2)CCS3)cc1
InChIInChI=1S/C17H14N2S/c1-3-7-13(8-4-1)15-16(14-9-5-2-6-10-14)19-11-12-20-17(19)18-15/h1-10H,11-12H2
InChIKeyLPJBOYDHVYYELT-UHFFFAOYSA-N
MW278.38 g/mol
LogP4.32
Rot. Bonds2

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

5,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 12601281) has the molecular formula C17H14N2S and a molecular weight of 278.38 g/mol. Its IUPAC name is 5,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name5,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID12601281
Molecular FormulaC17H14N2S
Molecular Weight278.38 g/mol
Exact Mass278.09
IUPAC Name5,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
SMILESc1ccc(-c2nc3n(c2-c2ccccc2)CCS3)cc1
InChIInChI=1S/C17H14N2S/c1-3-7-13(8-4-1)15-16(14-9-5-2-6-10-14)19-11-12-20-17(19)18-15/h1-10H,11-12H2
InChIKeyLPJBOYDHVYYELT-UHFFFAOYSA-N
XLogP4.32
TPSA17.82 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 ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 5,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole (CID 12601281) is 5,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 5,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 5,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole is c1ccc(-c2nc3n(c2-c2ccccc2)CCS3)cc1.
What is the InChIKey of 5,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is LPJBOYDHVYYELT-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)19-11-12-20-17(19)18-15/h1-10H,11-12H2.
What are the key properties of 5,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole?
5,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 278.38 g/mol, XLogP of 4.32, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 12601281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).