(1R)-1-(5-chloro-2-pyridinyl)ethanol

C7H8ClNO — CID 75356463

IUPAC(1R)-1-(5-chloro-2-pyridinyl)ethanol
SMILESC[C@@H](O)c1ccc(Cl)cn1
InChIInChI=1S/C7H8ClNO/c1-5(10)7-3-2-6(8)4-9-7/h2-5,10H,1H3/t5-/m1/s1
InChIKeyOLWSYXWXQLPXCG-RXMQYKEDSA-N
MW157.60 g/mol
LogP1.79
Rot. Bonds1

About (1R)-1-(5-chloro-2-pyridinyl)ethanol

(1R)-1-(5-chloro-2-pyridinyl)ethanol (PubChem CID 75356463) has the molecular formula C7H8ClNO and a molecular weight of 157.60 g/mol. Its IUPAC name is (1R)-1-(5-chloro-2-pyridinyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(5-chloro-2-pyridinyl)ethanol
PubChem CID75356463
Molecular FormulaC7H8ClNO
Molecular Weight157.60 g/mol
Exact Mass157.03
IUPAC Name(1R)-1-(5-chloro-2-pyridinyl)ethanol
SMILESC[C@@H](O)c1ccc(Cl)cn1
InChIInChI=1S/C7H8ClNO/c1-5(10)7-3-2-6(8)4-9-7/h2-5,10H,1H3/t5-/m1/s1
InChIKeyOLWSYXWXQLPXCG-RXMQYKEDSA-N
XLogP1.79
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.60
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-bromoethyl)-5-chloropyridine
CID 58279845
(1R)-1-(5-chloro-2-pyridinyl)ethanamine;dihydrochloride
CID 75524979
1-(5-bromo-2-pyridinyl)ethanol
CID 42614288
1-[5-(3,5-dichlorophenoxy)-2-pyridinyl]ethanol
CID 83125125
1-(5-chloro-2-pyridinyl)prop-2-en-1-ol
CID 105108484
(1R)-1-(5-chloro-2-pyridinyl)-2-methylpropan-1-amine;hydrochloride
CID 139490132
[6-(1-hydroxyethyl)-3-pyridinyl]boronic acid
CID 67969224
(1R,2R)-2-amino-1-(5-chloro-2-pyridinyl)butan-1-ol
CID 130863797
(1S)-1-(5-chloro-2-pyridinyl)-4,4-dimethylpentan-1-ol
CID 157416756
3-(5-chloro-2-pyridinyl)-4-methylpentan-2-amine
CID 63197527
(5-chloro-2-pyridinyl)-[3-(2-methylpropyl)phenyl]methanol
CID 116543738
(1R)-1-[5-(4-chloro-2,6-dimethylphenoxy)-2-pyridinyl]ethanol
CID 83124719

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(5-chloro-2-pyridinyl)ethanol?
The IUPAC name of (1R)-1-(5-chloro-2-pyridinyl)ethanol (CID 75356463) is (1R)-1-(5-chloro-2-pyridinyl)ethanol.
What is the SMILES notation for (1R)-1-(5-chloro-2-pyridinyl)ethanol?
The canonical SMILES for (1R)-1-(5-chloro-2-pyridinyl)ethanol is C[C@@H](O)c1ccc(Cl)cn1.
What is the InChIKey of (1R)-1-(5-chloro-2-pyridinyl)ethanol?
The InChIKey is OLWSYXWXQLPXCG-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H8ClNO/c1-5(10)7-3-2-6(8)4-9-7/h2-5,10H,1H3/t5-/m1/s1.
What are the key properties of (1R)-1-(5-chloro-2-pyridinyl)ethanol?
(1R)-1-(5-chloro-2-pyridinyl)ethanol has a molecular weight of 157.60 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(5-chloro-2-pyridinyl)ethanol is sourced from PubChem (CID 75356463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).