2-(pyridin-2-ylmethoxymethyl)pyridine

C12H12N2O — CID 22111402

IUPAC2-(pyridin-2-ylmethoxymethyl)pyridine
SMILESc1ccc(COCc2ccccn2)nc1
InChIInChI=1S/C12H12N2O/c1-3-7-13-11(5-1)9-15-10-12-6-2-4-8-14-12/h1-8H,9-10H2
InChIKeyYGEKVRJLHNXACX-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.19
Rot. Bonds4

About 2-(pyridin-2-ylmethoxymethyl)pyridine

2-(pyridin-2-ylmethoxymethyl)pyridine (PubChem CID 22111402) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-(pyridin-2-ylmethoxymethyl)pyridine.

Molecular Properties

Compound Name2-(pyridin-2-ylmethoxymethyl)pyridine
PubChem CID22111402
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name2-(pyridin-2-ylmethoxymethyl)pyridine
SMILESc1ccc(COCc2ccccn2)nc1
InChIInChI=1S/C12H12N2O/c1-3-7-13-11(5-1)9-15-10-12-6-2-4-8-14-12/h1-8H,9-10H2
InChIKeyYGEKVRJLHNXACX-UHFFFAOYSA-N
XLogP2.19
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(pyridin-2-ylmethoxymethyl)pyridine?
The IUPAC name of 2-(pyridin-2-ylmethoxymethyl)pyridine (CID 22111402) is 2-(pyridin-2-ylmethoxymethyl)pyridine.
What is the SMILES notation for 2-(pyridin-2-ylmethoxymethyl)pyridine?
The canonical SMILES for 2-(pyridin-2-ylmethoxymethyl)pyridine is c1ccc(COCc2ccccn2)nc1.
What is the InChIKey of 2-(pyridin-2-ylmethoxymethyl)pyridine?
The InChIKey is YGEKVRJLHNXACX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-3-7-13-11(5-1)9-15-10-12-6-2-4-8-14-12/h1-8H,9-10H2.
What are the key properties of 2-(pyridin-2-ylmethoxymethyl)pyridine?
2-(pyridin-2-ylmethoxymethyl)pyridine has a molecular weight of 200.24 g/mol, XLogP of 2.19, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyridin-2-ylmethoxymethyl)pyridine is sourced from PubChem (CID 22111402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).