2-(1-methoxyethenyl)pyridine

C8H9NO — CID 15561063

IUPAC2-(1-methoxyethenyl)pyridine
SMILESC=C(OC)c1ccccn1
InChIInChI=1S/C8H9NO/c1-7(10-2)8-5-3-4-6-9-8/h3-6H,1H2,2H3
InChIKeyWZMCQESTZDDNSR-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.70
Rot. Bonds2

About 2-(1-methoxyethenyl)pyridine

2-(1-methoxyethenyl)pyridine (PubChem CID 15561063) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 2-(1-methoxyethenyl)pyridine.

Molecular Properties

Compound Name2-(1-methoxyethenyl)pyridine
PubChem CID15561063
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name2-(1-methoxyethenyl)pyridine
SMILESC=C(OC)c1ccccn1
InChIInChI=1S/C8H9NO/c1-7(10-2)8-5-3-4-6-9-8/h3-6H,1H2,2H3
InChIKeyWZMCQESTZDDNSR-UHFFFAOYSA-N
XLogP1.70
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxyethenyl)pyridine?
The IUPAC name of 2-(1-methoxyethenyl)pyridine (CID 15561063) is 2-(1-methoxyethenyl)pyridine.
What is the SMILES notation for 2-(1-methoxyethenyl)pyridine?
The canonical SMILES for 2-(1-methoxyethenyl)pyridine is C=C(OC)c1ccccn1.
What is the InChIKey of 2-(1-methoxyethenyl)pyridine?
The InChIKey is WZMCQESTZDDNSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c1-7(10-2)8-5-3-4-6-9-8/h3-6H,1H2,2H3.
What are the key properties of 2-(1-methoxyethenyl)pyridine?
2-(1-methoxyethenyl)pyridine has a molecular weight of 135.17 g/mol, XLogP of 1.70, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxyethenyl)pyridine is sourced from PubChem (CID 15561063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).