2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole

C16H12N2S — CID 142553581

IUPAC2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole
SMILESCc1nc2sc3ccccc3n2c1-c1ccccc1
InChIInChI=1S/C16H12N2S/c1-11-15(12-7-3-2-4-8-12)18-13-9-5-6-10-14(13)19-16(18)17-11/h2-10H,1H3
InChIKeyQSBOHNZMMQFWDH-UHFFFAOYSA-N
MW264.35 g/mol
LogP4.52
Rot. Bonds1

About 2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole

2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole (PubChem CID 142553581) has the molecular formula C16H12N2S and a molecular weight of 264.35 g/mol. Its IUPAC name is 2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole.

Molecular Properties

Compound Name2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole
PubChem CID142553581
Molecular FormulaC16H12N2S
Molecular Weight264.35 g/mol
Exact Mass264.07
IUPAC Name2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole
SMILESCc1nc2sc3ccccc3n2c1-c1ccccc1
InChIInChI=1S/C16H12N2S/c1-11-15(12-7-3-2-4-8-12)18-13-9-5-6-10-14(13)19-16(18)17-11/h2-10H,1H3
InChIKeyQSBOHNZMMQFWDH-UHFFFAOYSA-N
XLogP4.52
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-dimethylimidazo[2,1-b][1,3]benzothiazole
CID 70385132
2-methyl-1-phenyl-[1,3]thiazolo[3,2-a]quinazolin-5-one
CID 12072605
2-hydroxy-3-phenylpyrimido[2,1-b][1,3]benzothiazol-4-one
CID 135418971
2-[[5-(2-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)-1,3,4-oxadiazol-2-yl]methylamino]ethanol
CID 164613714
8-methyl-7-[4-(2,4,5-triphenylphenyl)phenyl]benzimidazolo[2,1-b][1,3]benzothiazole
CID 140947817
ethane;9-methylbenzimidazolo[2,1-b][1,3]benzothiazole
CID 144782380
N-[[5-(2-methylimidazo[2,1-b][1,3]benzothiazol-1-yl)-1,3,4-oxadiazol-2-yl]methyl]cyclopentanamine
CID 164627587
4-(1-bromoimidazo[2,1-b][1,3]benzothiazol-2-yl)phenol
CID 12831516
phenyl-(1-phenyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)diazene
CID 14906114
2-(2-methylphenyl)-[1,3]benzothiazolo[2,3-b]quinazolin-12-one
CID 163394893
bis[3-(benzimidazolo[2,1-b][1,3]benzothiazol-9-yl)phenyl]-diphenylsilane
CID 153462934
2-(4-ethoxyphenyl)-1-methylimidazo[2,1-b][1,3]benzothiazole
CID 19209596

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole?
The IUPAC name of 2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole (CID 142553581) is 2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole.
What is the SMILES notation for 2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole?
The canonical SMILES for 2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole is Cc1nc2sc3ccccc3n2c1-c1ccccc1.
What is the InChIKey of 2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole?
The InChIKey is QSBOHNZMMQFWDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2S/c1-11-15(12-7-3-2-4-8-12)18-13-9-5-6-10-14(13)19-16(18)17-11/h2-10H,1H3.
What are the key properties of 2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole?
2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole has a molecular weight of 264.35 g/mol, XLogP of 4.52, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-phenylimidazo[2,1-b][1,3]benzothiazole is sourced from PubChem (CID 142553581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).