2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol

C10H9BrN2OS — CID 104800447

IUPAC2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol
SMILESOC(Cc1ccc(Br)cn1)c1cncs1
InChIInChI=1S/C10H9BrN2OS/c11-7-1-2-8(13-4-7)3-9(14)10-5-12-6-15-10/h1-2,4-6,9,14H,3H2
InChIKeyZCGPUUYWLQOZEM-UHFFFAOYSA-N
MW285.17 g/mol
LogP2.58
Rot. Bonds3

About 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol

2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol (PubChem CID 104800447) has the molecular formula C10H9BrN2OS and a molecular weight of 285.17 g/mol. Its IUPAC name is 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol
PubChem CID104800447
Molecular FormulaC10H9BrN2OS
Molecular Weight285.17 g/mol
Exact Mass283.96
IUPAC Name2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol
SMILESOC(Cc1ccc(Br)cn1)c1cncs1
InChIInChI=1S/C10H9BrN2OS/c11-7-1-2-8(13-4-7)3-9(14)10-5-12-6-15-10/h1-2,4-6,9,14H,3H2
InChIKeyZCGPUUYWLQOZEM-UHFFFAOYSA-N
XLogP2.58
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.17
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-bromo-2-pyridinyl)-1-(3,5-dibromophenyl)ethanol
CID 107978662
2-(5-bromo-2-pyridinyl)-1-(furan-2-yl)ethanol
CID 104800026
2-(5-bromo-2-pyridinyl)-1-(4-methylthiadiazol-5-yl)ethanol
CID 105126130
2-(5-bromo-2-pyridinyl)-1-(3-methyl-4-pyridinyl)ethanol
CID 104800540
2-(5-bromo-2-pyridinyl)-1-(2,5-dichlorothiophen-3-yl)ethanol
CID 107969876
2-(5-bromo-2-pyridinyl)-1-(2,6-dimethyl-4-pyridinyl)ethanol
CID 107502739
3-(5-bromo-2-pyridinyl)-2-hydroxypropanal
CID 104802202
1-(5-bromo-2-pyridinyl)-3,3-dimethylbutan-2-ol
CID 63200943
(2S)-3-(5-bromo-2-pyridinyl)-1,1,1-trifluoropropan-2-ol
CID 104800606
2-(5-bromo-2-pyridinyl)-1-(3-propylimidazol-4-yl)ethanol
CID 104802227
[2-(5-bromo-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105334611
2-(5-bromo-2-pyridinyl)-1-(3,5-dichloro-2-pyridinyl)ethanol
CID 104800394

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol?
The IUPAC name of 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol (CID 104800447) is 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol is OC(Cc1ccc(Br)cn1)c1cncs1.
What is the InChIKey of 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol?
The InChIKey is ZCGPUUYWLQOZEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2OS/c11-7-1-2-8(13-4-7)3-9(14)10-5-12-6-15-10/h1-2,4-6,9,14H,3H2.
What are the key properties of 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol?
2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol has a molecular weight of 285.17 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-pyridinyl)-1-(1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 104800447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).