2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol

C14H14FNO2 — CID 103347996

IUPAC2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol
SMILESCOc1cccc(C(O)Cc2ccccc2F)n1
InChIInChI=1S/C14H14FNO2/c1-18-14-8-4-7-12(16-14)13(17)9-10-5-2-3-6-11(10)15/h2-8,13,17H,9H2,1H3
InChIKeyBQHDAYROQGFEMX-UHFFFAOYSA-N
MW247.27 g/mol
LogP2.51
Rot. Bonds4

About 2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol

2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol (PubChem CID 103347996) has the molecular formula C14H14FNO2 and a molecular weight of 247.27 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol
PubChem CID103347996
Molecular FormulaC14H14FNO2
Molecular Weight247.27 g/mol
Exact Mass247.10
IUPAC Name2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol
SMILESCOc1cccc(C(O)Cc2ccccc2F)n1
InChIInChI=1S/C14H14FNO2/c1-18-14-8-4-7-12(16-14)13(17)9-10-5-2-3-6-11(10)15/h2-8,13,17H,9H2,1H3
InChIKeyBQHDAYROQGFEMX-UHFFFAOYSA-N
XLogP2.51
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.27
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,6-dimethoxyphenyl)-2-(2-fluorophenyl)ethanol
CID 63018085
1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 103348126
2-(2-fluorophenyl)-1-(4-methoxyphenyl)ethanol
CID 15650401
2-(4-tert-butylphenyl)-1-(6-methoxy-2-pyridinyl)ethanol
CID 103348150
2-(3,4-dichlorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol
CID 103347951
1-(6-methoxy-2-pyridinyl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethanol
CID 103348045
4-methoxy-1-(6-methoxy-2-pyridinyl)-4-methylpentan-1-ol
CID 103348199
2-(2-fluorophenyl)-1-(4-methylquinolin-2-yl)ethanol
CID 114754909
3-(6-methoxy-2-pyridinyl)butan-2-ol
CID 63588761
3-amino-1-(6-methoxy-2-pyridinyl)propane-1,2-diol
CID 170827832
1-(2-fluorophenyl)-3-(2-methoxyphenyl)propan-2-ol
CID 61263658
1-(2-fluorophenyl)-3-(4-methoxyphenyl)propan-2-ol
CID 61373072

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol?
The IUPAC name of 2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol (CID 103347996) is 2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol.
What is the SMILES notation for 2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol?
The canonical SMILES for 2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol is COc1cccc(C(O)Cc2ccccc2F)n1.
What is the InChIKey of 2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol?
The InChIKey is BQHDAYROQGFEMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO2/c1-18-14-8-4-7-12(16-14)13(17)9-10-5-2-3-6-11(10)15/h2-8,13,17H,9H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol?
2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol has a molecular weight of 247.27 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1-(6-methoxy-2-pyridinyl)ethanol is sourced from PubChem (CID 103347996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).