2-[methoxy(pyridin-2-yl)methyl]pyridine

C12H12N2O — CID 90274004

IUPAC2-[methoxy(pyridin-2-yl)methyl]pyridine
SMILESCOC(c1ccccn1)c1ccccn1
InChIInChI=1S/C12H12N2O/c1-15-12(10-6-2-4-8-13-10)11-7-3-5-9-14-11/h2-9,12H,1H3
InChIKeyCCOBXWMNEIZGNG-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.21
Rot. Bonds3

About 2-[methoxy(pyridin-2-yl)methyl]pyridine

2-[methoxy(pyridin-2-yl)methyl]pyridine (PubChem CID 90274004) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-[methoxy(pyridin-2-yl)methyl]pyridine.

Molecular Properties

Compound Name2-[methoxy(pyridin-2-yl)methyl]pyridine
PubChem CID90274004
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name2-[methoxy(pyridin-2-yl)methyl]pyridine
SMILESCOC(c1ccccn1)c1ccccn1
InChIInChI=1S/C12H12N2O/c1-15-12(10-6-2-4-8-13-10)11-7-3-5-9-14-11/h2-9,12H,1H3
InChIKeyCCOBXWMNEIZGNG-UHFFFAOYSA-N
XLogP2.21
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 ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[methoxy(pyridin-2-yl)methyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[methoxy(pyridin-2-yl)methyl]pyridine?
The IUPAC name of 2-[methoxy(pyridin-2-yl)methyl]pyridine (CID 90274004) is 2-[methoxy(pyridin-2-yl)methyl]pyridine.
What is the SMILES notation for 2-[methoxy(pyridin-2-yl)methyl]pyridine?
The canonical SMILES for 2-[methoxy(pyridin-2-yl)methyl]pyridine is COC(c1ccccn1)c1ccccn1.
What is the InChIKey of 2-[methoxy(pyridin-2-yl)methyl]pyridine?
The InChIKey is CCOBXWMNEIZGNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-15-12(10-6-2-4-8-13-10)11-7-3-5-9-14-11/h2-9,12H,1H3.
What are the key properties of 2-[methoxy(pyridin-2-yl)methyl]pyridine?
2-[methoxy(pyridin-2-yl)methyl]pyridine has a molecular weight of 200.24 g/mol, XLogP of 2.21, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methoxy(pyridin-2-yl)methyl]pyridine is sourced from PubChem (CID 90274004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).