1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol

C10H9ClN2OS — CID 107124874

IUPAC1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol
SMILESOC(Cc1cccnc1)c1ncc(Cl)s1
InChIInChI=1S/C10H9ClN2OS/c11-9-6-13-10(15-9)8(14)4-7-2-1-3-12-5-7/h1-3,5-6,8,14H,4H2
InChIKeyLMLYHECFQKCMAK-UHFFFAOYSA-N
MW240.72 g/mol
LogP2.47
Rot. Bonds3

About 1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol

1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol (PubChem CID 107124874) has the molecular formula C10H9ClN2OS and a molecular weight of 240.72 g/mol. Its IUPAC name is 1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol.

Molecular Properties

Compound Name1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol
PubChem CID107124874
Molecular FormulaC10H9ClN2OS
Molecular Weight240.72 g/mol
Exact Mass240.01
IUPAC Name1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol
SMILESOC(Cc1cccnc1)c1ncc(Cl)s1
InChIInChI=1S/C10H9ClN2OS/c11-9-6-13-10(15-9)8(14)4-7-2-1-3-12-5-7/h1-3,5-6,8,14H,4H2
InChIKeyLMLYHECFQKCMAK-UHFFFAOYSA-N
XLogP2.47
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.72
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-chloro-2-pyridinyl)-2-pyridin-3-ylethanol
CID 103443598
1-(3,5-dichlorophenyl)-2-pyridin-3-ylethanol
CID 113446836
2-(2-chloro-4-methylphenyl)-1-(5-chloro-1,3-thiazol-2-yl)ethanol
CID 107124945
1-(5-chloro-1,3-thiazol-2-yl)-2-quinolin-2-ylethanol
CID 107124923
1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-pyridin-3-ylethanol
CID 115832035
1-amino-3-pyridin-3-ylpropan-2-ol
CID 56924494
1-pyridin-3-ylpentan-2-ol
CID 62553061
1-(6-methyl-3-pyridinyl)-2-pyridin-3-ylethanol
CID 63155414
1-(5-chloro-1,3-thiazol-2-yl)-2-(1-methylindazol-3-yl)ethanol
CID 107124921
1-[4-(difluoromethyl)phenyl]-2-pyridin-3-ylethanol
CID 104735818
1-(4-iodophenyl)-2-pyridin-3-ylethanol
CID 115832159
1-chloro-1,1-difluoro-3-pyridin-3-ylpropan-2-ol
CID 104736200

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol?
The IUPAC name of 1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol (CID 107124874) is 1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol.
What is the SMILES notation for 1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol?
The canonical SMILES for 1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol is OC(Cc1cccnc1)c1ncc(Cl)s1.
What is the InChIKey of 1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol?
The InChIKey is LMLYHECFQKCMAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2OS/c11-9-6-13-10(15-9)8(14)4-7-2-1-3-12-5-7/h1-3,5-6,8,14H,4H2.
What are the key properties of 1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol?
1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol has a molecular weight of 240.72 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-1,3-thiazol-2-yl)-2-pyridin-3-ylethanol is sourced from PubChem (CID 107124874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).