2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine

C15H17NO2 — CID 103432339

IUPAC2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine
SMILESCOc1cccc(COc2cccc(C)c2C)n1
InChIInChI=1S/C15H17NO2/c1-11-6-4-8-14(12(11)2)18-10-13-7-5-9-15(16-13)17-3/h4-9H,10H2,1-3H3
InChIKeyNTQQRCJBMCXYOL-UHFFFAOYSA-N
MW243.31 g/mol
LogP3.29
Rot. Bonds4

About 2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine

2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine (PubChem CID 103432339) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine.

Molecular Properties

Compound Name2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine
PubChem CID103432339
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine
SMILESCOc1cccc(COc2cccc(C)c2C)n1
InChIInChI=1S/C15H17NO2/c1-11-6-4-8-14(12(11)2)18-10-13-7-5-9-15(16-13)17-3/h4-9H,10H2,1-3H3
InChIKeyNTQQRCJBMCXYOL-UHFFFAOYSA-N
XLogP3.29
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2,6-dimethylphenoxy)methyl]-6-methoxypyridine
CID 83057705
2-[(4-bromo-2-methylphenoxy)methyl]-6-methoxypyridine
CID 63986285
4-[(6-methoxy-2-pyridinyl)methoxy]-2,5-dimethylaniline
CID 63993109
2-[[2-(bromomethyl)-6-methylphenoxy]methyl]-6-methoxypyridine
CID 112614202
(6-methoxy-2-pyridinyl)methyl 2,3-dimethylbenzoate
CID 71876372
N-[[6-[(2,3-dimethylphenoxy)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106907961
2-[(6-methoxy-2-pyridinyl)methoxy]-4-methylaniline
CID 63991349
2-[(2-fluoro-5-methylphenoxy)methyl]-6-methoxypyridine
CID 64854335
N-[[6-[(2,3-dimethylphenoxy)methyl]-2-pyridinyl]methyl]propan-1-amine
CID 106907958
1-[4-fluoro-2-[(6-methoxy-2-pyridinyl)methoxy]phenyl]ethanone
CID 63984894
2-[2-[(6-methoxy-2-pyridinyl)methoxy]-3-methylphenyl]ethanamine
CID 115957600
N'-hydroxy-2-[(6-methoxy-2-pyridinyl)methoxy]benzenecarboximidamide
CID 77014500

Frequently Asked Questions

What is the IUPAC name of 2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine?
The IUPAC name of 2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine (CID 103432339) is 2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine.
What is the SMILES notation for 2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine?
The canonical SMILES for 2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine is COc1cccc(COc2cccc(C)c2C)n1.
What is the InChIKey of 2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine?
The InChIKey is NTQQRCJBMCXYOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-11-6-4-8-14(12(11)2)18-10-13-7-5-9-15(16-13)17-3/h4-9H,10H2,1-3H3.
What are the key properties of 2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine?
2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine has a molecular weight of 243.31 g/mol, XLogP of 3.29, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,3-dimethylphenoxy)methyl]-6-methoxypyridine is sourced from PubChem (CID 103432339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).