(1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol

C16H19NO3 — CID 82892794

IUPAC(1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
SMILESCOc1cc(C)nc(COc2ccc([C@H](C)O)cc2)c1
InChIInChI=1S/C16H19NO3/c1-11-8-16(19-3)9-14(17-11)10-20-15-6-4-13(5-7-15)12(2)18/h4-9,12,18H,10H2,1-3H3/t12-/m0/s1
InChIKeyIDJGGRGYCJARIJ-LBPRGKRZSA-N
MW273.33 g/mol
LogP3.03
Rot. Bonds5

About (1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol

(1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol (PubChem CID 82892794) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is (1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol.

Molecular Properties

Compound Name(1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
PubChem CID82892794
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name(1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
SMILESCOc1cc(C)nc(COc2ccc([C@H](C)O)cc2)c1
InChIInChI=1S/C16H19NO3/c1-11-8-16(19-3)9-14(17-11)10-20-15-6-4-13(5-7-15)12(2)18/h4-9,12,18H,10H2,1-3H3/t12-/m0/s1
InChIKeyIDJGGRGYCJARIJ-LBPRGKRZSA-N
XLogP3.03
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

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Related Compounds

2-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 103887327
(1R)-1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-5-methylphenyl]ethanol
CID 82887705
1-[2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-4-methylphenyl]ethanol
CID 82888130
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
(1R)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82888691
(1S)-1-[5-fluoro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82888692
[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]-2-methylphenyl]boronic acid
CID 83136870
2-[(4-bromo-3-methylphenoxy)methyl]-4-methoxy-6-methylpyridine
CID 83133204
2-amino-5-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]benzoic acid
CID 107076898
CID 175713586
CID 175713586
1-[4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]ethanol
CID 43503686

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol?
The IUPAC name of (1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol (CID 82892794) is (1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol.
What is the SMILES notation for (1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol?
The canonical SMILES for (1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol is COc1cc(C)nc(COc2ccc([C@H](C)O)cc2)c1.
What is the InChIKey of (1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol?
The InChIKey is IDJGGRGYCJARIJ-LBPRGKRZSA-N. The full InChI is InChI=1S/C16H19NO3/c1-11-8-16(19-3)9-14(17-11)10-20-15-6-4-13(5-7-15)12(2)18/h4-9,12,18H,10H2,1-3H3/t12-/m0/s1.
What are the key properties of (1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol?
(1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol has a molecular weight of 273.33 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol is sourced from PubChem (CID 82892794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).