[3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol

C15H17NO3 — CID 79267114

IUPAC[3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
SMILESCOc1cccc(CO)c1OCc1cccc(C)n1
InChIInChI=1S/C15H17NO3/c1-11-5-3-7-13(16-11)10-19-15-12(9-17)6-4-8-14(15)18-2/h3-8,17H,9-10H2,1-2H3
InChIKeyPFENVWKQBIPYNH-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.47
Rot. Bonds5

About [3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol

[3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol (PubChem CID 79267114) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is [3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
PubChem CID79267114
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name[3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
SMILESCOc1cccc(CO)c1OCc1cccc(C)n1
InChIInChI=1S/C15H17NO3/c1-11-5-3-7-13(16-11)10-19-15-12(9-17)6-4-8-14(15)18-2/h3-8,17H,9-10H2,1-2H3
InChIKeyPFENVWKQBIPYNH-UHFFFAOYSA-N
XLogP2.47
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(bromomethyl)-6-methoxyphenoxy]methyl]-6-methylpyridine
CID 79260511
[3-methoxy-2-(pyridin-2-ylmethoxy)phenyl]methanol
CID 43471608
1-[3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]propan-2-amine
CID 79263428
[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 79268166
2-[[4-chloro-2-(chloromethyl)-6-methoxyphenoxy]methyl]-6-methylpyridine
CID 104666335
[3-methoxy-2-[(2-propyl-1,3-thiazol-4-yl)methoxy]phenyl]methanol
CID 61487345
[3-methoxy-2-[(2,4,6-trimethylphenyl)methoxy]phenyl]methanol
CID 62550020
[3-methoxy-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methanol
CID 63021172
[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol
CID 2987070
[3-fluoro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol
CID 112613122
(3-methoxy-2-nonoxyphenyl)methanol
CID 43471510
2-[3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine
CID 63987113

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
The IUPAC name of [3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol (CID 79267114) is [3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol.
What is the SMILES notation for [3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
The canonical SMILES for [3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol is COc1cccc(CO)c1OCc1cccc(C)n1.
What is the InChIKey of [3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
The InChIKey is PFENVWKQBIPYNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-11-5-3-7-13(16-11)10-19-15-12(9-17)6-4-8-14(15)18-2/h3-8,17H,9-10H2,1-2H3.
What are the key properties of [3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
[3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol has a molecular weight of 259.31 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol is sourced from PubChem (CID 79267114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).