1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol

C10H10N2OS — CID 112641839

IUPAC1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol
SMILESOC(Cc1cncs1)c1ccncc1
InChIInChI=1S/C10H10N2OS/c13-10(5-9-6-12-7-14-9)8-1-3-11-4-2-8/h1-4,6-7,10,13H,5H2
InChIKeyBIUXDOKCMIUBHT-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.81
Rot. Bonds3

About 1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol

1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol (PubChem CID 112641839) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is 1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol
PubChem CID112641839
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC Name1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol
SMILESOC(Cc1cncs1)c1ccncc1
InChIInChI=1S/C10H10N2OS/c13-10(5-9-6-12-7-14-9)8-1-3-11-4-2-8/h1-4,6-7,10,13H,5H2
InChIKeyBIUXDOKCMIUBHT-UHFFFAOYSA-N
XLogP1.81
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(difluoromethyl)phenyl]-2-(1,3-thiazol-5-yl)ethanol
CID 112642081
1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanamine
CID 112642722
1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112642068
1-(3-methylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112641878
1-(5-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
CID 105123242
1-(3-fluorothiophen-2-yl)-2-(1,3-thiazol-5-yl)ethanol
CID 130594756
1-(2,4-dimethylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112641881
1-(3-fluoro-5-methylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112642652
1-[4-fluoro-3-(trifluoromethyl)phenyl]-2-(1,3-thiazol-5-yl)ethanol
CID 112642086
1-(3-cyclopropylphenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112642027
1-pyridin-4-yl-3-(1,3-thiazol-5-yl)propan-2-amine
CID 112642945
1-(2-fluorophenyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112641866

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol?
The IUPAC name of 1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol (CID 112641839) is 1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol is OC(Cc1cncs1)c1ccncc1.
What is the InChIKey of 1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol?
The InChIKey is BIUXDOKCMIUBHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c13-10(5-9-6-12-7-14-9)8-1-3-11-4-2-8/h1-4,6-7,10,13H,5H2.
What are the key properties of 1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol?
1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol has a molecular weight of 206.27 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 112641839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).