(1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol

C16H18FNO3 — CID 82888691

IUPAC(1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
SMILESCOc1cc(C)nc(COc2ccc(F)cc2[C@@H](C)O)c1
InChIInChI=1S/C16H18FNO3/c1-10-6-14(20-3)8-13(18-10)9-21-16-5-4-12(17)7-15(16)11(2)19/h4-8,11,19H,9H2,1-3H3/t11-/m1/s1
InChIKeyVQFVJHLNBRWKCB-LLVKDONJSA-N
MW291.32 g/mol
LogP3.17
Rot. Bonds5

About (1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol

(1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol (PubChem CID 82888691) has the molecular formula C16H18FNO3 and a molecular weight of 291.32 g/mol. Its IUPAC name is (1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
PubChem CID82888691
Molecular FormulaC16H18FNO3
Molecular Weight291.32 g/mol
Exact Mass291.13
IUPAC Name(1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
SMILESCOc1cc(C)nc(COc2ccc(F)cc2[C@@H](C)O)c1
InChIInChI=1S/C16H18FNO3/c1-10-6-14(20-3)8-13(18-10)9-21-16-5-4-12(17)7-15(16)11(2)19/h4-8,11,19H,9H2,1-3H3/t11-/m1/s1
InChIKeyVQFVJHLNBRWKCB-LLVKDONJSA-N
XLogP3.17
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.32
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol with MolForge

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Related Compounds

(1S)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82888692
(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol
CID 82887705
1-[5-chloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82887022
1-[5-bromo-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82887023
1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-4-methylphenyl]ethanol
CID 82888130
(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanamine
CID 82887878
(1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82892794
1-[5-fluoro-2-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol
CID 102877123
(1S)-1-[5-fluoro-2-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol
CID 102877125
(1R)-1-(5-fluoro-2-methoxyphenyl)ethanol
CID 26597266
2-[[2-(chloromethyl)-4-methoxyphenoxy]methyl]-4-methoxy-6-methylpyridine
CID 82888902
[2-fluoro-6-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanamine
CID 82891847

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol?
The IUPAC name of (1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol (CID 82888691) is (1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol.
What is the SMILES notation for (1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol?
The canonical SMILES for (1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol is COc1cc(C)nc(COc2ccc(F)cc2[C@@H](C)O)c1.
What is the InChIKey of (1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol?
The InChIKey is VQFVJHLNBRWKCB-LLVKDONJSA-N. The full InChI is InChI=1S/C16H18FNO3/c1-10-6-14(20-3)8-13(18-10)9-21-16-5-4-12(17)7-15(16)11(2)19/h4-8,11,19H,9H2,1-3H3/t11-/m1/s1.
What are the key properties of (1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol?
(1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol has a molecular weight of 291.32 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 82888691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).