2-ethenyl-4-methoxypyridine

C8H9NO — CID 18689411

IUPAC2-ethenyl-4-methoxypyridine
SMILESC=Cc1cc(OC)ccn1
InChIInChI=1S/C8H9NO/c1-3-7-6-8(10-2)4-5-9-7/h3-6H,1H2,2H3
InChIKeyJDCZVPGVCBQBDL-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.73
Rot. Bonds2

About 2-ethenyl-4-methoxypyridine

2-ethenyl-4-methoxypyridine (PubChem CID 18689411) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is 2-ethenyl-4-methoxypyridine.

Molecular Properties

Compound Name2-ethenyl-4-methoxypyridine
PubChem CID18689411
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name2-ethenyl-4-methoxypyridine
SMILESC=Cc1cc(OC)ccn1
InChIInChI=1S/C8H9NO/c1-3-7-6-8(10-2)4-5-9-7/h3-6H,1H2,2H3
InChIKeyJDCZVPGVCBQBDL-UHFFFAOYSA-N
XLogP1.73
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 ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-4-methoxypyridine?
The IUPAC name of 2-ethenyl-4-methoxypyridine (CID 18689411) is 2-ethenyl-4-methoxypyridine.
What is the SMILES notation for 2-ethenyl-4-methoxypyridine?
The canonical SMILES for 2-ethenyl-4-methoxypyridine is C=Cc1cc(OC)ccn1.
What is the InChIKey of 2-ethenyl-4-methoxypyridine?
The InChIKey is JDCZVPGVCBQBDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO/c1-3-7-6-8(10-2)4-5-9-7/h3-6H,1H2,2H3.
What are the key properties of 2-ethenyl-4-methoxypyridine?
2-ethenyl-4-methoxypyridine has a molecular weight of 135.17 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-4-methoxypyridine is sourced from PubChem (CID 18689411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).