(1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol

C8H10ClNO2 — CID 129415882

IUPAC(1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol
SMILESCOc1ccc([C@@H](C)O)nc1Cl
InChIInChI=1S/C8H10ClNO2/c1-5(11)6-3-4-7(12-2)8(9)10-6/h3-5,11H,1-2H3/t5-/m1/s1
InChIKeyABMJEDPRMMFGPG-RXMQYKEDSA-N
MW187.63 g/mol
LogP1.80
Rot. Bonds2

About (1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol

(1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol (PubChem CID 129415882) has the molecular formula C8H10ClNO2 and a molecular weight of 187.63 g/mol. Its IUPAC name is (1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol
PubChem CID129415882
Molecular FormulaC8H10ClNO2
Molecular Weight187.63 g/mol
Exact Mass187.04
IUPAC Name(1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol
SMILESCOc1ccc([C@@H](C)O)nc1Cl
InChIInChI=1S/C8H10ClNO2/c1-5(11)6-3-4-7(12-2)8(9)10-6/h3-5,11H,1-2H3/t5-/m1/s1
InChIKeyABMJEDPRMMFGPG-RXMQYKEDSA-N
XLogP1.80
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.63
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

(1S)-1-[6-(2,3,4-trimethoxyphenyl)-2-pyridinyl]ethanol
CID 97454379
lithium (6-chloro-5-methoxy-2-pyridinyl)-trihydroxyboranuide
CID 122199151
1-(2-methoxypyrimidin-4-yl)ethanol
CID 10261289
1-(6-chloro-4-ethenyl-5-methoxy-2-pyridinyl)ethanol
CID 18799939
(1R)-1-(2-chloropyrimidin-4-yl)ethanol
CID 124566529
2,6-dichloro-4-methoxy-3-propan-2-ylpyridine
CID 146431908
(1S)-1-(2-chloro-3-methoxyphenyl)ethanol
CID 124638298
(1S)-1-[5-(2-methoxyphenoxy)-2-pyridinyl]ethanol
CID 83124880
(1R)-1-(5-chloro-2-pyridinyl)ethanol
CID 75356463
2-(8-chloro-5-methoxyquinolin-2-yl)propanoic acid
CID 84640034
1-(6,7-dimethoxy-4-methylquinolin-2-yl)ethanol
CID 82576000
(1S)-1-[3-chloro-4-(2-methoxy-4-methylphenoxy)phenyl]ethanol
CID 78941429

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol?
The IUPAC name of (1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol (CID 129415882) is (1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol.
What is the SMILES notation for (1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol?
The canonical SMILES for (1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol is COc1ccc([C@@H](C)O)nc1Cl.
What is the InChIKey of (1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol?
The InChIKey is ABMJEDPRMMFGPG-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H10ClNO2/c1-5(11)6-3-4-7(12-2)8(9)10-6/h3-5,11H,1-2H3/t5-/m1/s1.
What are the key properties of (1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol?
(1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol has a molecular weight of 187.63 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(6-chloro-5-methoxy-2-pyridinyl)ethanol is sourced from PubChem (CID 129415882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).