2-methyl-6-(pyridin-2-ylmethoxy)pyridine

C12H12N2O — CID 86815736

IUPAC2-methyl-6-(pyridin-2-ylmethoxy)pyridine
SMILESCc1cccc(OCc2ccccn2)n1
InChIInChI=1S/C12H12N2O/c1-10-5-4-7-12(14-10)15-9-11-6-2-3-8-13-11/h2-8H,9H2,1H3
InChIKeyXSTNDTMNFOUBNI-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.36
Rot. Bonds3

About 2-methyl-6-(pyridin-2-ylmethoxy)pyridine

2-methyl-6-(pyridin-2-ylmethoxy)pyridine (PubChem CID 86815736) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-methyl-6-(pyridin-2-ylmethoxy)pyridine.

Molecular Properties

Compound Name2-methyl-6-(pyridin-2-ylmethoxy)pyridine
PubChem CID86815736
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name2-methyl-6-(pyridin-2-ylmethoxy)pyridine
SMILESCc1cccc(OCc2ccccn2)n1
InChIInChI=1S/C12H12N2O/c1-10-5-4-7-12(14-10)15-9-11-6-2-3-8-13-11/h2-8H,9H2,1H3
InChIKeyXSTNDTMNFOUBNI-UHFFFAOYSA-N
XLogP2.36
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(pyridin-2-ylmethoxy)pyridine?
The IUPAC name of 2-methyl-6-(pyridin-2-ylmethoxy)pyridine (CID 86815736) is 2-methyl-6-(pyridin-2-ylmethoxy)pyridine.
What is the SMILES notation for 2-methyl-6-(pyridin-2-ylmethoxy)pyridine?
The canonical SMILES for 2-methyl-6-(pyridin-2-ylmethoxy)pyridine is Cc1cccc(OCc2ccccn2)n1.
What is the InChIKey of 2-methyl-6-(pyridin-2-ylmethoxy)pyridine?
The InChIKey is XSTNDTMNFOUBNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-10-5-4-7-12(14-10)15-9-11-6-2-3-8-13-11/h2-8H,9H2,1H3.
What are the key properties of 2-methyl-6-(pyridin-2-ylmethoxy)pyridine?
2-methyl-6-(pyridin-2-ylmethoxy)pyridine has a molecular weight of 200.24 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(pyridin-2-ylmethoxy)pyridine is sourced from PubChem (CID 86815736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).