(1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol

C13H11Cl2NO — CID 129368105

IUPAC(1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol
SMILESO[C@H](Cc1ccncc1)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H11Cl2NO/c14-11-3-1-2-10(13(11)15)12(17)8-9-4-6-16-7-5-9/h1-7,12,17H,8H2/t12-/m1/s1
InChIKeyYUQNUUOEKNYJMD-GFCCVEGCSA-N
MW268.14 g/mol
LogP3.66
Rot. Bonds3

About (1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol

(1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol (PubChem CID 129368105) has the molecular formula C13H11Cl2NO and a molecular weight of 268.14 g/mol. Its IUPAC name is (1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol.

Molecular Properties

Compound Name(1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol
PubChem CID129368105
Molecular FormulaC13H11Cl2NO
Molecular Weight268.14 g/mol
Exact Mass267.02
IUPAC Name(1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol
SMILESO[C@H](Cc1ccncc1)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H11Cl2NO/c14-11-3-1-2-10(13(11)15)12(17)8-9-4-6-16-7-5-9/h1-7,12,17H,8H2/t12-/m1/s1
InChIKeyYUQNUUOEKNYJMD-GFCCVEGCSA-N
XLogP3.66
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.14
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-(2,3-dichlorophenyl)propyl]pyridine
CID 143835492
1-(2,3-dichlorophenyl)-2-(4-methylphenyl)ethanol
CID 62790994
[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105212439
1-(2,3-dichlorophenyl)-2-(3-methylphenyl)ethanol
CID 62792001
2-(4-chloro-3-fluorophenyl)-1-(2,3-dichlorophenyl)ethanol
CID 107883512
1-(2,3-dichlorophenyl)-2-(1-methylpyrazol-4-yl)ethanol
CID 63895824
N-[1-(2,3-dichlorophenyl)-2-pyridin-4-ylethyl]-N'-methylethanimidamide;ethane
CID 143835693
1-(2,3-dichlorophenyl)-2-(2,4-dichlorophenyl)ethanol
CID 55187922
1-(2-iodo-3-methylphenyl)-2-pyridin-4-ylethanol
CID 114029826
4-amino-1-(2,3-dichlorophenyl)butan-1-ol
CID 54426127
1-(2,3-dichlorophenyl)-3-methylbutan-1-ol
CID 62789609
[1-(3-chloro-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105223440

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol?
The IUPAC name of (1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol (CID 129368105) is (1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol.
What is the SMILES notation for (1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol?
The canonical SMILES for (1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol is O[C@H](Cc1ccncc1)c1cccc(Cl)c1Cl.
What is the InChIKey of (1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol?
The InChIKey is YUQNUUOEKNYJMD-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H11Cl2NO/c14-11-3-1-2-10(13(11)15)12(17)8-9-4-6-16-7-5-9/h1-7,12,17H,8H2/t12-/m1/s1.
What are the key properties of (1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol?
(1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol has a molecular weight of 268.14 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2,3-dichlorophenyl)-2-pyridin-4-ylethanol is sourced from PubChem (CID 129368105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).