2,6-bis(pyridin-2-ylmethoxymethyl)pyridine

C19H19N3O2 — CID 102099700

IUPAC2,6-bis(pyridin-2-ylmethoxymethyl)pyridine
SMILESc1ccc(COCc2cccc(COCc3ccccn3)n2)nc1
InChIInChI=1S/C19H19N3O2/c1-3-10-20-16(6-1)12-23-14-18-8-5-9-19(22-18)15-24-13-17-7-2-4-11-21-17/h1-11H,12-15H2
InChIKeyBKBDSSKYNOVFFC-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.31
Rot. Bonds8

About 2,6-bis(pyridin-2-ylmethoxymethyl)pyridine

2,6-bis(pyridin-2-ylmethoxymethyl)pyridine (PubChem CID 102099700) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2,6-bis(pyridin-2-ylmethoxymethyl)pyridine.

Molecular Properties

Compound Name2,6-bis(pyridin-2-ylmethoxymethyl)pyridine
PubChem CID102099700
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name2,6-bis(pyridin-2-ylmethoxymethyl)pyridine
SMILESc1ccc(COCc2cccc(COCc3ccccn3)n2)nc1
InChIInChI=1S/C19H19N3O2/c1-3-10-20-16(6-1)12-23-14-18-8-5-9-19(22-18)15-24-13-17-7-2-4-11-21-17/h1-11H,12-15H2
InChIKeyBKBDSSKYNOVFFC-UHFFFAOYSA-N
XLogP3.31
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Doxylamine
CID 3162
2-Pyridinemethanol, 2-acetate
CID 13881
Methyl Picolinimidate
CID 152260
2-(Methoxymethyl)pyridine
CID 253220
(S)-4-tert-Butyl-2-(2-pyridyl)oxazoline
CID 14337774
(E,2S,3R)-2-amino-1-[(6-pyridin-2-yl-2-pyridinyl)methoxy]octadec-4-en-3-ol
CID 131635620
R-Doxylamine
CID 6852255
Pyridine, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-
CID 3724387
Ethyl pyridine-2-carboximidate
CID 12263944
Doxylamine D5
CID 46781433
Doxylamine, (S)-
CID 25271652
(4S)-4-methyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole
CID 6711319

Frequently Asked Questions

What is the IUPAC name of 2,6-bis(pyridin-2-ylmethoxymethyl)pyridine?
The IUPAC name of 2,6-bis(pyridin-2-ylmethoxymethyl)pyridine (CID 102099700) is 2,6-bis(pyridin-2-ylmethoxymethyl)pyridine.
What is the SMILES notation for 2,6-bis(pyridin-2-ylmethoxymethyl)pyridine?
The canonical SMILES for 2,6-bis(pyridin-2-ylmethoxymethyl)pyridine is c1ccc(COCc2cccc(COCc3ccccn3)n2)nc1.
What is the InChIKey of 2,6-bis(pyridin-2-ylmethoxymethyl)pyridine?
The InChIKey is BKBDSSKYNOVFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-3-10-20-16(6-1)12-23-14-18-8-5-9-19(22-18)15-24-13-17-7-2-4-11-21-17/h1-11H,12-15H2.
What are the key properties of 2,6-bis(pyridin-2-ylmethoxymethyl)pyridine?
2,6-bis(pyridin-2-ylmethoxymethyl)pyridine has a molecular weight of 321.38 g/mol, XLogP of 3.31, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(pyridin-2-ylmethoxymethyl)pyridine is sourced from PubChem (CID 102099700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).