5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole

C30H22N2S — CID 59691068

IUPAC5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3c(-c4ccc5ccccc5c4)nc4sccn34)cc21
InChIInChI=1S/C30H22N2S/c1-30(2)25-10-6-5-9-23(25)24-14-13-22(18-26(24)30)28-27(31-29-32(28)15-16-33-29)21-12-11-19-7-3-4-8-20(19)17-21/h3-18H,1-2H3
InChIKeyFMCJXIZFSSIPGT-UHFFFAOYSA-N
MW442.59 g/mol
LogP8.19
Rot. Bonds2

About 5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole

5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole (PubChem CID 59691068) has the molecular formula C30H22N2S and a molecular weight of 442.59 g/mol. Its IUPAC name is 5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole
PubChem CID59691068
Molecular FormulaC30H22N2S
Molecular Weight442.59 g/mol
Exact Mass442.15
IUPAC Name5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole
SMILESCC1(C)c2ccccc2-c2ccc(-c3c(-c4ccc5ccccc5c4)nc4sccn34)cc21
InChIInChI=1S/C30H22N2S/c1-30(2)25-10-6-5-9-23(25)24-14-13-22(18-26(24)30)28-27(31-29-32(28)15-16-33-29)21-12-11-19-7-3-4-8-20(19)17-21/h3-18H,1-2H3
InChIKeyFMCJXIZFSSIPGT-UHFFFAOYSA-N
XLogP8.19
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.59
LogP ≤ 58.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole (CID 59691068) is 5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole is CC1(C)c2ccccc2-c2ccc(-c3c(-c4ccc5ccccc5c4)nc4sccn34)cc21.
What is the InChIKey of 5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole?
The InChIKey is FMCJXIZFSSIPGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N2S/c1-30(2)25-10-6-5-9-23(25)24-14-13-22(18-26(24)30)28-27(31-29-32(28)15-16-33-29)21-12-11-19-7-3-4-8-20(19)17-21/h3-18H,1-2H3.
What are the key properties of 5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole?
5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole has a molecular weight of 442.59 g/mol, XLogP of 8.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(9,9-dimethylfluoren-2-yl)-6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 59691068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).