[3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol

C15H15Cl2NO3 — CID 82886627

IUPAC[3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol
SMILESCOc1cc(C)nc(COc2c(Cl)cc(Cl)cc2CO)c1
InChIInChI=1S/C15H15Cl2NO3/c1-9-3-13(20-2)6-12(18-9)8-21-15-10(7-19)4-11(16)5-14(15)17/h3-6,19H,7-8H2,1-2H3
InChIKeyPAXZMWGJSSAQHJ-UHFFFAOYSA-N
MW328.20 g/mol
LogP3.78
Rot. Bonds5

About [3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol

[3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol (PubChem CID 82886627) has the molecular formula C15H15Cl2NO3 and a molecular weight of 328.20 g/mol. Its IUPAC name is [3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol.

Molecular Properties

Compound Name[3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol
PubChem CID82886627
Molecular FormulaC15H15Cl2NO3
Molecular Weight328.20 g/mol
Exact Mass327.04
IUPAC Name[3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol
SMILESCOc1cc(C)nc(COc2c(Cl)cc(Cl)cc2CO)c1
InChIInChI=1S/C15H15Cl2NO3/c1-9-3-13(20-2)6-12(18-9)8-21-15-10(7-19)4-11(16)5-14(15)17/h3-6,19H,7-8H2,1-2H3
InChIKeyPAXZMWGJSSAQHJ-UHFFFAOYSA-N
XLogP3.78
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.20
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol with MolForge

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Related Compounds

[3,5-dichloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol
CID 43516151
[2-[(2-bromo-5-methoxyphenyl)methoxy]-3,5-dichlorophenyl]methanol
CID 65322928
2-[[4-(chloromethyl)-2,6-dimethylphenoxy]methyl]-4-methoxy-6-methylpyridine
CID 82888898
[3,5-dichloro-2-[(5-chloro-2-methoxyphenyl)methoxy]phenyl]methanol
CID 43646746
2-[(5-chloro-2-methylphenoxy)methyl]-4-methoxy-6-methylpyridine
CID 82895251
2-[[4-bromo-2-(chloromethyl)-6-methylphenoxy]methyl]-4-methoxy-6-methylpyridine
CID 115962306
4-chloro-3-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]aniline
CID 82891927
[3,5-dichloro-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]methanol
CID 43516207
2-[[2-(chloromethyl)-6-fluorophenoxy]methyl]-4-methoxy-6-methylpyridine
CID 115956685
2-[4-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 103887327
2-[[2-(chloromethyl)-5-methoxyphenoxy]methyl]-4-methoxy-6-methylpyridine
CID 82885946
1-[5-chloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]ethanol
CID 82887022

Frequently Asked Questions

What is the IUPAC name of [3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
The IUPAC name of [3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol (CID 82886627) is [3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol.
What is the SMILES notation for [3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
The canonical SMILES for [3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol is COc1cc(C)nc(COc2c(Cl)cc(Cl)cc2CO)c1.
What is the InChIKey of [3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
The InChIKey is PAXZMWGJSSAQHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2NO3/c1-9-3-13(20-2)6-12(18-9)8-21-15-10(7-19)4-11(16)5-14(15)17/h3-6,19H,7-8H2,1-2H3.
What are the key properties of [3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol?
[3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol has a molecular weight of 328.20 g/mol, XLogP of 3.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-dichloro-2-[(4-methoxy-6-methyl-2-pyridinyl)methoxy]phenyl]methanol is sourced from PubChem (CID 82886627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).