2-ethenyl-6-ethoxypyridine

C9H11NO — CID 74889611

IUPAC2-ethenyl-6-ethoxypyridine
SMILESC=Cc1cccc(OCC)n1
InChIInChI=1S/C9H11NO/c1-3-8-6-5-7-9(10-8)11-4-2/h3,5-7H,1,4H2,2H3
InChIKeyNSRSAPMIOHNCDP-UHFFFAOYSA-N
MW149.19 g/mol
LogP2.12
Rot. Bonds3

About 2-ethenyl-6-ethoxypyridine

2-ethenyl-6-ethoxypyridine (PubChem CID 74889611) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 2-ethenyl-6-ethoxypyridine.

Molecular Properties

Compound Name2-ethenyl-6-ethoxypyridine
PubChem CID74889611
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name2-ethenyl-6-ethoxypyridine
SMILESC=Cc1cccc(OCC)n1
InChIInChI=1S/C9H11NO/c1-3-8-6-5-7-9(10-8)11-4-2/h3,5-7H,1,4H2,2H3
InChIKeyNSRSAPMIOHNCDP-UHFFFAOYSA-N
XLogP2.12
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-6-ethoxypyridine?
The IUPAC name of 2-ethenyl-6-ethoxypyridine (CID 74889611) is 2-ethenyl-6-ethoxypyridine.
What is the SMILES notation for 2-ethenyl-6-ethoxypyridine?
The canonical SMILES for 2-ethenyl-6-ethoxypyridine is C=Cc1cccc(OCC)n1.
What is the InChIKey of 2-ethenyl-6-ethoxypyridine?
The InChIKey is NSRSAPMIOHNCDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-3-8-6-5-7-9(10-8)11-4-2/h3,5-7H,1,4H2,2H3.
What are the key properties of 2-ethenyl-6-ethoxypyridine?
2-ethenyl-6-ethoxypyridine has a molecular weight of 149.19 g/mol, XLogP of 2.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-6-ethoxypyridine is sourced from PubChem (CID 74889611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).