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

C15H17NO3 — CID 79268166

IUPAC[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
SMILESCOc1ccc(CO)c(OCc2cccc(C)n2)c1
InChIInChI=1S/C15H17NO3/c1-11-4-3-5-13(16-11)10-19-15-8-14(18-2)7-6-12(15)9-17/h3-8,17H,9-10H2,1-2H3
InChIKeyLZODRNQAXNWALW-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.47
Rot. Bonds5

About [4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol

[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol (PubChem CID 79268166) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is [4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
PubChem CID79268166
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
SMILESCOc1ccc(CO)c(OCc2cccc(C)n2)c1
InChIInChI=1S/C15H17NO3/c1-11-4-3-5-13(16-11)10-19-15-8-14(18-2)7-6-12(15)9-17/h3-8,17H,9-10H2,1-2H3
InChIKeyLZODRNQAXNWALW-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

1-[4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82001009
[3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 79267114
2-[[2-(chloromethyl)-5-methoxyphenoxy]methyl]-4-methoxy-6-methylpyridine
CID 82885946
[4-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanol
CID 61269053
[4-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 79267363
[4-methoxy-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanol
CID 61268872
(2-ethoxy-4-methoxyphenyl)methanol
CID 61267380
[2-(1,3-benzothiazol-2-ylmethoxy)-4-methoxyphenyl]methanol
CID 104631288
2-[[2-(chloromethyl)-4-methoxyphenoxy]methyl]-4-methoxy-6-methylpyridine
CID 82888902
(2-docosoxy-4-methoxyphenyl)methanol
CID 53257210
[4-[(3-methoxyphenyl)methoxy]-6-methyl-3-pyridinyl]methanol
CID 81237760
[4-methoxy-2-(1,3-thiazol-5-ylmethoxy)phenyl]methanol
CID 112641042

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
The IUPAC name of [4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol (CID 79268166) is [4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol.
What is the SMILES notation for [4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
The canonical SMILES for [4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol is COc1ccc(CO)c(OCc2cccc(C)n2)c1.
What is the InChIKey of [4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
The InChIKey is LZODRNQAXNWALW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-11-4-3-5-13(16-11)10-19-15-8-14(18-2)7-6-12(15)9-17/h3-8,17H,9-10H2,1-2H3.
What are the key properties of [4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
[4-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 [4-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol is sourced from PubChem (CID 79268166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).