5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole

C9H12N2S — CID 21068686

IUPAC5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole
SMILESCc1cnc2sc(C(C)C)cn12
InChIInChI=1S/C9H12N2S/c1-6(2)8-5-11-7(3)4-10-9(11)12-8/h4-6H,1-3H3
InChIKeyLCDNNPFZVMPBIB-UHFFFAOYSA-N
MW180.28 g/mol
LogP2.83
Rot. Bonds1

About 5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole

5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole (PubChem CID 21068686) has the molecular formula C9H12N2S and a molecular weight of 180.28 g/mol. Its IUPAC name is 5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole
PubChem CID21068686
Molecular FormulaC9H12N2S
Molecular Weight180.28 g/mol
Exact Mass180.07
IUPAC Name5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole
SMILESCc1cnc2sc(C(C)C)cn12
InChIInChI=1S/C9H12N2S/c1-6(2)8-5-11-7(3)4-10-9(11)12-8/h4-6H,1-3H3
InChIKeyLCDNNPFZVMPBIB-UHFFFAOYSA-N
XLogP2.83
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.28
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-methyl-2-propan-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

Related Compounds

6-(Cyclohexylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole
CID 2998005
2-Bromo-6-methylimidazo[2,1-b][1,3]thiazole
CID 118140654
6-Tert-butylimidazo[2,1-b][1,3]thiazole-2-sulfonamide
CID 44272808
3-Methyl-6-(trifluoromethyl)imidazo[2,1-b]thiazole
CID 72183228
2-Methylimidazo[2,1-b]thiazole
CID 14967791
6-[(1-Methylimidazol-2-yl)sulfanylmethyl]imidazo[2,1-b][1,3]thiazole
CID 3331068
6-(Cyclopentylsulfanylmethyl)imidazo[2,1-b][1,3]thiazole
CID 4278383
6-Methylimidazo[2,1-b]thiazole
CID 329946
3,6-Dimethylimidazo[2,1-b]thiazole
CID 4029317
2-[(2S)-1-(4-propan-2-ylimidazol-1-yl)propan-2-yl]-1,3-thiazole
CID 163664751
2-[(E)-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]guanidine
CID 10421089
1,1,1,3,3,3-Hexafluoro-2-(6-methylimidazo[2,1-b][1,3]thiazol-2-yl)propan-2-ol
CID 4238978

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole (CID 21068686) is 5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole is Cc1cnc2sc(C(C)C)cn12.
What is the InChIKey of 5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole?
The InChIKey is LCDNNPFZVMPBIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2S/c1-6(2)8-5-11-7(3)4-10-9(11)12-8/h4-6H,1-3H3.
What are the key properties of 5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole?
5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole has a molecular weight of 180.28 g/mol, XLogP of 2.83, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propan-2-ylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 21068686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).