6-ethenyl-1-ethyl-2H-pyridine

C9H13N — CID 21282230

IUPAC6-ethenyl-1-ethyl-2H-pyridine
SMILESC=CC1=CC=CCN1CC
InChIInChI=1S/C9H13N/c1-3-9-7-5-6-8-10(9)4-2/h3,5-7H,1,4,8H2,2H3
InChIKeyPYOUVSUTGXAXCC-UHFFFAOYSA-N
MW135.21 g/mol
LogP1.95
Rot. Bonds2

About 6-ethenyl-1-ethyl-2H-pyridine

6-ethenyl-1-ethyl-2H-pyridine (PubChem CID 21282230) has the molecular formula C9H13N and a molecular weight of 135.21 g/mol. Its IUPAC name is 6-ethenyl-1-ethyl-2H-pyridine.

Molecular Properties

Compound Name6-ethenyl-1-ethyl-2H-pyridine
PubChem CID21282230
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Exact Mass135.10
IUPAC Name6-ethenyl-1-ethyl-2H-pyridine
SMILESC=CC1=CC=CCN1CC
InChIInChI=1S/C9H13N/c1-3-9-7-5-6-8-10(9)4-2/h3,5-7H,1,4,8H2,2H3
InChIKeyPYOUVSUTGXAXCC-UHFFFAOYSA-N
XLogP1.95
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-1-ethyl-2H-pyridine?
The IUPAC name of 6-ethenyl-1-ethyl-2H-pyridine (CID 21282230) is 6-ethenyl-1-ethyl-2H-pyridine.
What is the SMILES notation for 6-ethenyl-1-ethyl-2H-pyridine?
The canonical SMILES for 6-ethenyl-1-ethyl-2H-pyridine is C=CC1=CC=CCN1CC.
What is the InChIKey of 6-ethenyl-1-ethyl-2H-pyridine?
The InChIKey is PYOUVSUTGXAXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N/c1-3-9-7-5-6-8-10(9)4-2/h3,5-7H,1,4,8H2,2H3.
What are the key properties of 6-ethenyl-1-ethyl-2H-pyridine?
6-ethenyl-1-ethyl-2H-pyridine has a molecular weight of 135.21 g/mol, XLogP of 1.95, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-1-ethyl-2H-pyridine is sourced from PubChem (CID 21282230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).