2-(methoxymethyl)-6-pyridin-2-ylpyridine

C12H12N2O — CID 14686366

IUPAC2-(methoxymethyl)-6-pyridin-2-ylpyridine
SMILESCOCc1cccc(-c2ccccn2)n1
InChIInChI=1S/C12H12N2O/c1-15-9-10-5-4-7-12(14-10)11-6-2-3-8-13-11/h2-8H,9H2,1H3
InChIKeyLJJMVAVTYZJMOQ-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.29
Rot. Bonds3

About 2-(methoxymethyl)-6-pyridin-2-ylpyridine

2-(methoxymethyl)-6-pyridin-2-ylpyridine (PubChem CID 14686366) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-(methoxymethyl)-6-pyridin-2-ylpyridine.

Molecular Properties

Compound Name2-(methoxymethyl)-6-pyridin-2-ylpyridine
PubChem CID14686366
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name2-(methoxymethyl)-6-pyridin-2-ylpyridine
SMILESCOCc1cccc(-c2ccccn2)n1
InChIInChI=1S/C12H12N2O/c1-15-9-10-5-4-7-12(14-10)11-6-2-3-8-13-11/h2-8H,9H2,1H3
InChIKeyLJJMVAVTYZJMOQ-UHFFFAOYSA-N
XLogP2.29
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 ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-6-pyridin-2-ylpyridine?
The IUPAC name of 2-(methoxymethyl)-6-pyridin-2-ylpyridine (CID 14686366) is 2-(methoxymethyl)-6-pyridin-2-ylpyridine.
What is the SMILES notation for 2-(methoxymethyl)-6-pyridin-2-ylpyridine?
The canonical SMILES for 2-(methoxymethyl)-6-pyridin-2-ylpyridine is COCc1cccc(-c2ccccn2)n1.
What is the InChIKey of 2-(methoxymethyl)-6-pyridin-2-ylpyridine?
The InChIKey is LJJMVAVTYZJMOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-15-9-10-5-4-7-12(14-10)11-6-2-3-8-13-11/h2-8H,9H2,1H3.
What are the key properties of 2-(methoxymethyl)-6-pyridin-2-ylpyridine?
2-(methoxymethyl)-6-pyridin-2-ylpyridine has a molecular weight of 200.24 g/mol, XLogP of 2.29, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-6-pyridin-2-ylpyridine is sourced from PubChem (CID 14686366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).