1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol

C10H11N5OS — CID 115333291

IUPAC1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
SMILESNc1[nH]ncc1C(O)Cc1cn2ccsc2n1
InChIInChI=1S/C10H11N5OS/c11-9-7(4-12-14-9)8(16)3-6-5-15-1-2-17-10(15)13-6/h1-2,4-5,8,16H,3H2,(H3,11,12,14)
InChIKeyZTLMGLJWGLYOBN-UHFFFAOYSA-N
MW249.30 g/mol
LogP0.98
Rot. Bonds3

About 1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol

1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol (PubChem CID 115333291) has the molecular formula C10H11N5OS and a molecular weight of 249.30 g/mol. Its IUPAC name is 1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol.

Molecular Properties

Compound Name1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
PubChem CID115333291
Molecular FormulaC10H11N5OS
Molecular Weight249.30 g/mol
Exact Mass249.07
IUPAC Name1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
SMILESNc1[nH]ncc1C(O)Cc1cn2ccsc2n1
InChIInChI=1S/C10H11N5OS/c11-9-7(4-12-14-9)8(16)3-6-5-15-1-2-17-10(15)13-6/h1-2,4-5,8,16H,3H2,(H3,11,12,14)
InChIKeyZTLMGLJWGLYOBN-UHFFFAOYSA-N
XLogP0.98
TPSA92.23 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.30
LogP ≤ 50.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2-aminophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 113289157
1-(2-amino-5-bromophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 82704079
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol
CID 115332824
1-(2,5-dibromothiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 107969828
1-(2,5-dimethylthiophen-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 115332858
methyl 2-hydroxy-3-imidazo[2,1-b][1,3]thiazol-6-ylpropanoate
CID 115332918
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[2-(trifluoromethyl)phenyl]ethanol
CID 115332817
1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 115332851
6-[3-bromo-2-(bromomethyl)propyl]imidazo[2,1-b][1,3]thiazole
CID 115335272
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 104769476
1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 115332847
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 1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol?
The IUPAC name of 1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol (CID 115333291) is 1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol.
What is the SMILES notation for 1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol?
The canonical SMILES for 1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol is Nc1[nH]ncc1C(O)Cc1cn2ccsc2n1.
What is the InChIKey of 1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol?
The InChIKey is ZTLMGLJWGLYOBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5OS/c11-9-7(4-12-14-9)8(16)3-6-5-15-1-2-17-10(15)13-6/h1-2,4-5,8,16H,3H2,(H3,11,12,14).
What are the key properties of 1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol?
1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol has a molecular weight of 249.30 g/mol, XLogP of 0.98, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-1H-pyrazol-4-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol is sourced from PubChem (CID 115333291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).