2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol

C15H16FNO2 — CID 105084537

IUPAC2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol
SMILESCOc1ccc(CC(O)c2cccnc2C)cc1F
InChIInChI=1S/C15H16FNO2/c1-10-12(4-3-7-17-10)14(18)9-11-5-6-15(19-2)13(16)8-11/h3-8,14,18H,9H2,1-2H3
InChIKeyRUEYSLYPVOPAKH-UHFFFAOYSA-N
MW261.30 g/mol
LogP2.81
Rot. Bonds4

About 2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol

2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol (PubChem CID 105084537) has the molecular formula C15H16FNO2 and a molecular weight of 261.30 g/mol. Its IUPAC name is 2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol
PubChem CID105084537
Molecular FormulaC15H16FNO2
Molecular Weight261.30 g/mol
Exact Mass261.12
IUPAC Name2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol
SMILESCOc1ccc(CC(O)c2cccnc2C)cc1F
InChIInChI=1S/C15H16FNO2/c1-10-12(4-3-7-17-10)14(18)9-11-5-6-15(19-2)13(16)8-11/h3-8,14,18H,9H2,1-2H3
InChIKeyRUEYSLYPVOPAKH-UHFFFAOYSA-N
XLogP2.81
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanamine
CID 105122098
2-(3-fluoro-4-methoxyphenyl)-1-(2-iodophenyl)ethanol
CID 115782342
1-(2,5-dimethylfuran-3-yl)-2-(3-fluoro-4-methoxyphenyl)ethanol
CID 115782163
1-(4-chloro-2-methoxyphenyl)-2-(3-fluoro-4-methoxyphenyl)ethanol
CID 115782250
2-(3-fluoro-4-methoxyphenyl)-1-(4-methylthiadiazol-5-yl)ethanol
CID 105084474
2-(3-fluoro-4-methoxyphenyl)-1-pyrazin-2-ylethanol
CID 55096330
1-(3-ethyl-6-methylpyridazin-4-yl)-2-(3-fluoro-4-methoxyphenyl)ethanol
CID 105084519
2-(3-chlorophenyl)-1-(2-methyl-3-pyridinyl)ethanol
CID 105076776
2-(3-bromo-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanamine
CID 105110877
2-(3-fluoro-4-methoxyphenyl)-1-(4-methoxyphenyl)ethanol
CID 62622685
2-(3-fluoro-4-methoxyphenyl)-1-(2-methylphenyl)ethanamine
CID 62602782
[1-(3-ethyl-2-pyridinyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105263789

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol?
The IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol (CID 105084537) is 2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol.
What is the SMILES notation for 2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol?
The canonical SMILES for 2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol is COc1ccc(CC(O)c2cccnc2C)cc1F.
What is the InChIKey of 2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol?
The InChIKey is RUEYSLYPVOPAKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO2/c1-10-12(4-3-7-17-10)14(18)9-11-5-6-15(19-2)13(16)8-11/h3-8,14,18H,9H2,1-2H3.
What are the key properties of 2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol?
2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol has a molecular weight of 261.30 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-methoxyphenyl)-1-(2-methyl-3-pyridinyl)ethanol is sourced from PubChem (CID 105084537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).