2-methoxy-3-(methoxymethyl)pyridine

C8H11NO2 — CID 67266398

IUPAC2-methoxy-3-(methoxymethyl)pyridine
SMILESCOCc1cccnc1OC
InChIInChI=1S/C8H11NO2/c1-10-6-7-4-3-5-9-8(7)11-2/h3-5H,6H2,1-2H3
InChIKeyLRRSNKNAFFPYDZ-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.24
Rot. Bonds3

About 2-methoxy-3-(methoxymethyl)pyridine

2-methoxy-3-(methoxymethyl)pyridine (PubChem CID 67266398) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-methoxy-3-(methoxymethyl)pyridine.

Molecular Properties

Compound Name2-methoxy-3-(methoxymethyl)pyridine
PubChem CID67266398
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name2-methoxy-3-(methoxymethyl)pyridine
SMILESCOCc1cccnc1OC
InChIInChI=1S/C8H11NO2/c1-10-6-7-4-3-5-9-8(7)11-2/h3-5H,6H2,1-2H3
InChIKeyLRRSNKNAFFPYDZ-UHFFFAOYSA-N
XLogP1.24
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-(methoxymethyl)pyridine?
The IUPAC name of 2-methoxy-3-(methoxymethyl)pyridine (CID 67266398) is 2-methoxy-3-(methoxymethyl)pyridine.
What is the SMILES notation for 2-methoxy-3-(methoxymethyl)pyridine?
The canonical SMILES for 2-methoxy-3-(methoxymethyl)pyridine is COCc1cccnc1OC.
What is the InChIKey of 2-methoxy-3-(methoxymethyl)pyridine?
The InChIKey is LRRSNKNAFFPYDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-10-6-7-4-3-5-9-8(7)11-2/h3-5H,6H2,1-2H3.
What are the key properties of 2-methoxy-3-(methoxymethyl)pyridine?
2-methoxy-3-(methoxymethyl)pyridine has a molecular weight of 153.18 g/mol, XLogP of 1.24, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-(methoxymethyl)pyridine is sourced from PubChem (CID 67266398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).