2-(pyridin-4-yloxymethyl)pyridine

C11H10N2O — CID 58505689

IUPAC2-(pyridin-4-yloxymethyl)pyridine
SMILESc1ccc(COc2ccncc2)nc1
InChIInChI=1S/C11H10N2O/c1-2-6-13-10(3-1)9-14-11-4-7-12-8-5-11/h1-8H,9H2
InChIKeyBNJACSWKDGFSBG-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.06
Rot. Bonds3

About 2-(pyridin-4-yloxymethyl)pyridine

2-(pyridin-4-yloxymethyl)pyridine (PubChem CID 58505689) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 2-(pyridin-4-yloxymethyl)pyridine.

Molecular Properties

Compound Name2-(pyridin-4-yloxymethyl)pyridine
PubChem CID58505689
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name2-(pyridin-4-yloxymethyl)pyridine
SMILESc1ccc(COc2ccncc2)nc1
InChIInChI=1S/C11H10N2O/c1-2-6-13-10(3-1)9-14-11-4-7-12-8-5-11/h1-8H,9H2
InChIKeyBNJACSWKDGFSBG-UHFFFAOYSA-N
XLogP2.06
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(pyridin-4-yloxymethyl)pyridine?
The IUPAC name of 2-(pyridin-4-yloxymethyl)pyridine (CID 58505689) is 2-(pyridin-4-yloxymethyl)pyridine.
What is the SMILES notation for 2-(pyridin-4-yloxymethyl)pyridine?
The canonical SMILES for 2-(pyridin-4-yloxymethyl)pyridine is c1ccc(COc2ccncc2)nc1.
What is the InChIKey of 2-(pyridin-4-yloxymethyl)pyridine?
The InChIKey is BNJACSWKDGFSBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-2-6-13-10(3-1)9-14-11-4-7-12-8-5-11/h1-8H,9H2.
What are the key properties of 2-(pyridin-4-yloxymethyl)pyridine?
2-(pyridin-4-yloxymethyl)pyridine has a molecular weight of 186.21 g/mol, XLogP of 2.06, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pyridin-4-yloxymethyl)pyridine is sourced from PubChem (CID 58505689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).