1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol

C14H14ClNO2 — CID 113456442

IUPAC1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol
SMILESCOc1cccc(Cl)c1C(O)Cc1ccccn1
InChIInChI=1S/C14H14ClNO2/c1-18-13-7-4-6-11(15)14(13)12(17)9-10-5-2-3-8-16-10/h2-8,12,17H,9H2,1H3
InChIKeyWCCFDSYPXKXSRM-UHFFFAOYSA-N
MW263.72 g/mol
LogP3.02
Rot. Bonds4

About 1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol

1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol (PubChem CID 113456442) has the molecular formula C14H14ClNO2 and a molecular weight of 263.72 g/mol. Its IUPAC name is 1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol.

Molecular Properties

Compound Name1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol
PubChem CID113456442
Molecular FormulaC14H14ClNO2
Molecular Weight263.72 g/mol
Exact Mass263.07
IUPAC Name1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol
SMILESCOc1cccc(Cl)c1C(O)Cc1ccccn1
InChIInChI=1S/C14H14ClNO2/c1-18-13-7-4-6-11(15)14(13)12(17)9-10-5-2-3-8-16-10/h2-8,12,17H,9H2,1H3
InChIKeyWCCFDSYPXKXSRM-UHFFFAOYSA-N
XLogP3.02
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.72
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-amino-4-pyridinyl)-1-(2-chloro-6-methoxyphenyl)ethanol
CID 104817206
1-(2-methoxy-4,6-dimethylphenyl)-2-pyridin-2-ylethanol
CID 106680148
2-[2-chloro-2-(2-fluoro-6-methoxyphenyl)ethyl]pyridine
CID 66461583
1-(2-chloro-6-methoxyphenyl)-3-methylbutan-1-ol
CID 104817046
1-(2-chloro-6-methoxyphenyl)-2-(furan-3-yl)ethanol
CID 113456462
2-(3,4-dichlorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 63045810
1-(3-methoxypyrazin-2-yl)-2-pyridin-2-ylethanol
CID 104515074
2-(3-chloro-2-fluorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 116810239
2-(4-chlorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 63016764
1-(2-methoxyphenyl)-2-pyridin-2-ylethanamine
CID 43118872
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
CID 63018829
1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)-2-pyridin-2-ylethanol
CID 114642980

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol?
The IUPAC name of 1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol (CID 113456442) is 1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol.
What is the SMILES notation for 1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol?
The canonical SMILES for 1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol is COc1cccc(Cl)c1C(O)Cc1ccccn1.
What is the InChIKey of 1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol?
The InChIKey is WCCFDSYPXKXSRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClNO2/c1-18-13-7-4-6-11(15)14(13)12(17)9-10-5-2-3-8-16-10/h2-8,12,17H,9H2,1H3.
What are the key properties of 1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol?
1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol has a molecular weight of 263.72 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-6-methoxyphenyl)-2-pyridin-2-ylethanol is sourced from PubChem (CID 113456442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).