2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol

C12H11N3OS — CID 115332807

IUPAC2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol
SMILESOC(Cc1cn2ccsc2n1)c1ccccn1
InChIInChI=1S/C12H11N3OS/c16-11(10-3-1-2-4-13-10)7-9-8-15-5-6-17-12(15)14-9/h1-6,8,11,16H,7H2
InChIKeyDYAMVAQCBDOQAN-UHFFFAOYSA-N
MW245.31 g/mol
LogP2.07
Rot. Bonds3

About 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol

2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol (PubChem CID 115332807) has the molecular formula C12H11N3OS and a molecular weight of 245.31 g/mol. Its IUPAC name is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol.

Molecular Properties

Compound Name2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol
PubChem CID115332807
Molecular FormulaC12H11N3OS
Molecular Weight245.31 g/mol
Exact Mass245.06
IUPAC Name2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol
SMILESOC(Cc1cn2ccsc2n1)c1ccccn1
InChIInChI=1S/C12H11N3OS/c16-11(10-3-1-2-4-13-10)7-9-8-15-5-6-17-12(15)14-9/h1-6,8,11,16H,7H2
InChIKeyDYAMVAQCBDOQAN-UHFFFAOYSA-N
XLogP2.07
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(1R)-N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-1-pyridin-2-ylethanamine
CID 115331781
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanol
CID 105120475
1-(2-aminophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 113289157
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyrimidin-2-ylethanamine
CID 115333425
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[2-(trifluoromethyl)phenyl]ethanol
CID 115332817
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylsulfanylphenyl)ethanol
CID 115828185
1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 115332851
1-(2-amino-5-bromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 82704079
1-[2-(imidazo[2,1-b][1,3]thiazol-6-ylmethoxy)phenyl]propan-1-ol
CID 115332159
1,2-dipyridin-2-ylethanol
CID 11458306
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 104769476
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(5-iodothiophen-3-yl)ethanol
CID 115828284

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol?
The IUPAC name of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol (CID 115332807) is 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol.
What is the SMILES notation for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol?
The canonical SMILES for 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol is OC(Cc1cn2ccsc2n1)c1ccccn1.
What is the InChIKey of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol?
The InChIKey is DYAMVAQCBDOQAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3OS/c16-11(10-3-1-2-4-13-10)7-9-8-15-5-6-17-12(15)14-9/h1-6,8,11,16H,7H2.
What are the key properties of 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol?
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol has a molecular weight of 245.31 g/mol, XLogP of 2.07, 3 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-pyridin-2-ylethanol is sourced from PubChem (CID 115332807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).