2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol

C15H16N2O2S — CID 106791040

IUPAC2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol
SMILESCOc1cc(C)ccc1C(O)Cc1cn2ccsc2n1
InChIInChI=1S/C15H16N2O2S/c1-10-3-4-12(14(7-10)19-2)13(18)8-11-9-17-5-6-20-15(17)16-11/h3-7,9,13,18H,8H2,1-2H3
InChIKeyKNOARNWRVUJTHP-UHFFFAOYSA-N
MW288.37 g/mol
LogP2.99
Rot. Bonds4

About 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol

2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol (PubChem CID 106791040) has the molecular formula C15H16N2O2S and a molecular weight of 288.37 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol
PubChem CID106791040
Molecular FormulaC15H16N2O2S
Molecular Weight288.37 g/mol
Exact Mass288.09
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol
SMILESCOc1cc(C)ccc1C(O)Cc1cn2ccsc2n1
InChIInChI=1S/C15H16N2O2S/c1-10-3-4-12(14(7-10)19-2)13(18)8-11-9-17-5-6-20-15(17)16-11/h3-7,9,13,18H,8H2,1-2H3
InChIKeyKNOARNWRVUJTHP-UHFFFAOYSA-N
XLogP2.99
TPSA46.76 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol (CID 106791040) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol is COc1cc(C)ccc1C(O)Cc1cn2ccsc2n1.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol?
The InChIKey is KNOARNWRVUJTHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2S/c1-10-3-4-12(14(7-10)19-2)13(18)8-11-9-17-5-6-20-15(17)16-11/h3-7,9,13,18H,8H2,1-2H3.
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol?
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol has a molecular weight of 288.37 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methoxy-4-methylphenyl)ethanol is sourced from PubChem (CID 106791040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).