2-ethoxy-6-methylpyridine

C8H11NO — CID 4738465

IUPAC2-ethoxy-6-methylpyridine
SMILESCCOc1cccc(C)n1
InChIInChI=1S/C8H11NO/c1-3-10-8-6-4-5-7(2)9-8/h4-6H,3H2,1-2H3
InChIKeyJIKCUGHIEOGWTB-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.79
Rot. Bonds2

About 2-ethoxy-6-methylpyridine

2-ethoxy-6-methylpyridine (PubChem CID 4738465) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 2-ethoxy-6-methylpyridine.

Molecular Properties

Compound Name2-ethoxy-6-methylpyridine
PubChem CID4738465
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name2-ethoxy-6-methylpyridine
SMILESCCOc1cccc(C)n1
InChIInChI=1S/C8H11NO/c1-3-10-8-6-4-5-7(2)9-8/h4-6H,3H2,1-2H3
InChIKeyJIKCUGHIEOGWTB-UHFFFAOYSA-N
XLogP1.79
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-6-methylpyridine?
The IUPAC name of 2-ethoxy-6-methylpyridine (CID 4738465) is 2-ethoxy-6-methylpyridine.
What is the SMILES notation for 2-ethoxy-6-methylpyridine?
The canonical SMILES for 2-ethoxy-6-methylpyridine is CCOc1cccc(C)n1.
What is the InChIKey of 2-ethoxy-6-methylpyridine?
The InChIKey is JIKCUGHIEOGWTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-3-10-8-6-4-5-7(2)9-8/h4-6H,3H2,1-2H3.
What are the key properties of 2-ethoxy-6-methylpyridine?
2-ethoxy-6-methylpyridine has a molecular weight of 137.18 g/mol, XLogP of 1.79, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-methylpyridine is sourced from PubChem (CID 4738465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).