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

C15H16ClNO4 — CID 104666095

IUPAC[5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol
SMILESCOc1cccc(COc2c(CO)cc(Cl)cc2OC)n1
InChIInChI=1S/C15H16ClNO4/c1-19-13-7-11(16)6-10(8-18)15(13)21-9-12-4-3-5-14(17-12)20-2/h3-7,18H,8-9H2,1-2H3
InChIKeyAHRZRTUNGFKNTK-UHFFFAOYSA-N
MW309.75 g/mol
LogP2.82
Rot. Bonds6

About [5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol

[5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol (PubChem CID 104666095) has the molecular formula C15H16ClNO4 and a molecular weight of 309.75 g/mol. Its IUPAC name is [5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol
PubChem CID104666095
Molecular FormulaC15H16ClNO4
Molecular Weight309.75 g/mol
Exact Mass309.08
IUPAC Name[5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol
SMILESCOc1cccc(COc2c(CO)cc(Cl)cc2OC)n1
InChIInChI=1S/C15H16ClNO4/c1-19-13-7-11(16)6-10(8-18)15(13)21-9-12-4-3-5-14(17-12)20-2/h3-7,18H,8-9H2,1-2H3
InChIKeyAHRZRTUNGFKNTK-UHFFFAOYSA-N
XLogP2.82
TPSA60.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.75
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol with MolForge

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Related Compounds

2-[[4-chloro-2-(chloromethyl)-6-methoxyphenoxy]methyl]-6-methylpyridine
CID 104666335
[3-fluoro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol
CID 112613122
[5-chloro-2-[(2,5-dichlorophenyl)methoxy]-3-methoxyphenyl]methanol
CID 104665993
2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine
CID 83057705
2-[4-chloro-2-(hydroxymethyl)-6-methoxyphenoxy]ethanol
CID 104666066
2-[[2,6-dibromo-4-(bromomethyl)phenoxy]methyl]-6-methoxypyridine
CID 107745738
2-[3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanamine
CID 63987113
(5-chloro-3-methoxy-2-pentoxyphenyl)methanol
CID 113438830
[5-chloro-2-(2-ethylsulfonylethoxy)-3-methoxyphenyl]methanol
CID 104666078
[3-methoxy-2-[(6-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 79267114
[5-chloro-2-(3,3-dimethylbutoxy)-3-methoxyphenyl]methanol
CID 113438836
(5-chloro-3-methoxy-2-prop-2-ynoxyphenyl)methanol
CID 104666169

Frequently Asked Questions

What is the IUPAC name of [5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol?
The IUPAC name of [5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol (CID 104666095) is [5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol.
What is the SMILES notation for [5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol?
The canonical SMILES for [5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol is COc1cccc(COc2c(CO)cc(Cl)cc2OC)n1.
What is the InChIKey of [5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol?
The InChIKey is AHRZRTUNGFKNTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClNO4/c1-19-13-7-11(16)6-10(8-18)15(13)21-9-12-4-3-5-14(17-12)20-2/h3-7,18H,8-9H2,1-2H3.
What are the key properties of [5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol?
[5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol has a molecular weight of 309.75 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-3-methoxy-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]methanol is sourced from PubChem (CID 104666095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).