4-ethenyl-1-ethoxy-2H-pyridine

C9H13NO — CID 158457470

IUPAC4-ethenyl-1-ethoxy-2H-pyridine
SMILESC=CC1=CCN(OCC)C=C1
InChIInChI=1S/C9H13NO/c1-3-9-5-7-10(8-6-9)11-4-2/h3,5-7H,1,4,8H2,2H3
InChIKeyHETDVOPKOPPYJE-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.88
Rot. Bonds3

About 4-ethenyl-1-ethoxy-2H-pyridine

4-ethenyl-1-ethoxy-2H-pyridine (PubChem CID 158457470) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 4-ethenyl-1-ethoxy-2H-pyridine.

Molecular Properties

Compound Name4-ethenyl-1-ethoxy-2H-pyridine
PubChem CID158457470
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name4-ethenyl-1-ethoxy-2H-pyridine
SMILESC=CC1=CCN(OCC)C=C1
InChIInChI=1S/C9H13NO/c1-3-9-5-7-10(8-6-9)11-4-2/h3,5-7H,1,4,8H2,2H3
InChIKeyHETDVOPKOPPYJE-UHFFFAOYSA-N
XLogP1.88
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1-ethoxy-2H-pyridine?
The IUPAC name of 4-ethenyl-1-ethoxy-2H-pyridine (CID 158457470) is 4-ethenyl-1-ethoxy-2H-pyridine.
What is the SMILES notation for 4-ethenyl-1-ethoxy-2H-pyridine?
The canonical SMILES for 4-ethenyl-1-ethoxy-2H-pyridine is C=CC1=CCN(OCC)C=C1.
What is the InChIKey of 4-ethenyl-1-ethoxy-2H-pyridine?
The InChIKey is HETDVOPKOPPYJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-3-9-5-7-10(8-6-9)11-4-2/h3,5-7H,1,4,8H2,2H3.
What are the key properties of 4-ethenyl-1-ethoxy-2H-pyridine?
4-ethenyl-1-ethoxy-2H-pyridine has a molecular weight of 151.21 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1-ethoxy-2H-pyridine is sourced from PubChem (CID 158457470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).