2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol

C14H14N2OS — CID 115332824

IUPAC2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol
SMILESCc1ccccc1C(O)Cc1cn2ccsc2n1
InChIInChI=1S/C14H14N2OS/c1-10-4-2-3-5-12(10)13(17)8-11-9-16-6-7-18-14(16)15-11/h2-7,9,13,17H,8H2,1H3
InChIKeyICEYPPRYPNFUKH-UHFFFAOYSA-N
MW258.35 g/mol
LogP2.98
Rot. Bonds3

About 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol

2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol (PubChem CID 115332824) has the molecular formula C14H14N2OS and a molecular weight of 258.35 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol
PubChem CID115332824
Molecular FormulaC14H14N2OS
Molecular Weight258.35 g/mol
Exact Mass258.08
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol
SMILESCc1ccccc1C(O)Cc1cn2ccsc2n1
InChIInChI=1S/C14H14N2OS/c1-10-4-2-3-5-12(10)13(17)8-11-9-16-6-7-18-14(16)15-11/h2-7,9,13,17H,8H2,1H3
InChIKeyICEYPPRYPNFUKH-UHFFFAOYSA-N
XLogP2.98
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.35
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol 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 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol (CID 115332824) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol is Cc1ccccc1C(O)Cc1cn2ccsc2n1.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol?
The InChIKey is ICEYPPRYPNFUKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2OS/c1-10-4-2-3-5-12(10)13(17)8-11-9-16-6-7-18-14(16)15-11/h2-7,9,13,17H,8H2,1H3.
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol?
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol has a molecular weight of 258.35 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol is sourced from PubChem (CID 115332824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).