2,6-bis(phenoxymethyl)pyridine

C19H17NO2 — CID 607867

IUPAC2,6-bis(phenoxymethyl)pyridine
SMILESc1ccc(OCc2cccc(COc3ccccc3)n2)cc1
InChIInChI=1S/C19H17NO2/c1-3-10-18(11-4-1)21-14-16-8-7-9-17(20-16)15-22-19-12-5-2-6-13-19/h1-13H,14-15H2
InChIKeyGGMVMHVPZZUXBS-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.24
Rot. Bonds6

About 2,6-bis(phenoxymethyl)pyridine

2,6-bis(phenoxymethyl)pyridine (PubChem CID 607867) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 2,6-bis(phenoxymethyl)pyridine.

Molecular Properties

Compound Name2,6-bis(phenoxymethyl)pyridine
PubChem CID607867
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name2,6-bis(phenoxymethyl)pyridine
SMILESc1ccc(OCc2cccc(COc3ccccc3)n2)cc1
InChIInChI=1S/C19H17NO2/c1-3-10-18(11-4-1)21-14-16-8-7-9-17(20-16)15-22-19-12-5-2-6-13-19/h1-13H,14-15H2
InChIKeyGGMVMHVPZZUXBS-UHFFFAOYSA-N
XLogP4.24
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-6-(3-p-tolyloxy-prop-1-ynyl)pyridine
CID 11481793
2-{[2-(2-Phenylethyl)phenoxy]methyl}pyridine
CID 11973809
3-(Benzyloxy)-2-methylquinoline
CID 3841340
2-(3-(4-Methoxyphenoxy)prop-1-ynyl)-6-methylpyridine
CID 11357227
2-(3-(3-Methoxyphenoxy)prop-1-ynyl)-6-methylpyridine
CID 11414108
2-Phenoxymethyl-quinoline
CID 13770359
2-methoxy-N-[[6-[(2-methoxyanilino)methyl]-2-pyridinyl]methyl]aniline
CID 134143337
2,6-Bis(4-methoxyphenyl)pyridine
CID 740843
2-Methyl-6-phenylmethoxypyridine
CID 261829
2,6-Diphenoxypyridine
CID 824772
2,6-Bis[(4-nitrophenoxy)methyl]pyridine
CID 4984267
1-Methyl-2,6-bis(3-phenoxypropyl)pyridin-1-ium
CID 71604552

Frequently Asked Questions

What is the IUPAC name of 2,6-bis(phenoxymethyl)pyridine?
The IUPAC name of 2,6-bis(phenoxymethyl)pyridine (CID 607867) is 2,6-bis(phenoxymethyl)pyridine.
What is the SMILES notation for 2,6-bis(phenoxymethyl)pyridine?
The canonical SMILES for 2,6-bis(phenoxymethyl)pyridine is c1ccc(OCc2cccc(COc3ccccc3)n2)cc1.
What is the InChIKey of 2,6-bis(phenoxymethyl)pyridine?
The InChIKey is GGMVMHVPZZUXBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-3-10-18(11-4-1)21-14-16-8-7-9-17(20-16)15-22-19-12-5-2-6-13-19/h1-13H,14-15H2.
What are the key properties of 2,6-bis(phenoxymethyl)pyridine?
2,6-bis(phenoxymethyl)pyridine has a molecular weight of 291.35 g/mol, XLogP of 4.24, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(phenoxymethyl)pyridine is sourced from PubChem (CID 607867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).