3-ethylpyridine

C7H9N — CID 10823

IUPAC3-ethylpyridine
SMILESCCc1cccnc1
InChIInChI=1S/C7H9N/c1-2-7-4-3-5-8-6-7/h3-6H,2H2,1H3
InChIKeyMFEIKQPHQINPRI-UHFFFAOYSA-N
MW107.16 g/mol
LogP1.64
Rot. Bonds1

About 3-ethylpyridine

3-ethylpyridine (PubChem CID 10823) has the molecular formula C7H9N and a molecular weight of 107.16 g/mol. Its IUPAC name is 3-ethylpyridine.

Molecular Properties

Compound Name3-ethylpyridine
PubChem CID10823
Molecular FormulaC7H9N
Molecular Weight107.16 g/mol
Exact Mass107.07
IUPAC Name3-ethylpyridine
SMILESCCc1cccnc1
InChIInChI=1S/C7H9N/c1-2-7-4-3-5-8-6-7/h3-6H,2H2,1H3
InChIKeyMFEIKQPHQINPRI-UHFFFAOYSA-N
XLogP1.64
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.16
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;ethylbenzene;3-ethylpyridine
CID 145171299
azane;ethane;3-ethylpyridine;pyridin-3-ylmethanamine
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3-(pyridin-3-ylmethyl)pyridine
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3-(ethylsulfanylmethyl)pyridine
CID 3025109
bis(pyridin-3-ylmethyl)azanium
CID 6946562
bromomethane;pyridin-3-ylmethanol
CID 158702197
3-ethylpyridine;5-ethylpyridine-2,3-dicarboxylic acid
CID 158792112
6-ethylazecin-3-ol
CID 89227055
(2S)-1-pyridin-3-ylbutan-2-amine
CID 93246137
3-(2,2-dimethylpropyl)pyridine;methane
CID 160666805
pyridin-3-ylmethanesulfonyl chloride
CID 4658302

Frequently Asked Questions

What is the IUPAC name of 3-ethylpyridine?
The IUPAC name of 3-ethylpyridine (CID 10823) is 3-ethylpyridine.
What is the SMILES notation for 3-ethylpyridine?
The canonical SMILES for 3-ethylpyridine is CCc1cccnc1.
What is the InChIKey of 3-ethylpyridine?
The InChIKey is MFEIKQPHQINPRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N/c1-2-7-4-3-5-8-6-7/h3-6H,2H2,1H3.
What are the key properties of 3-ethylpyridine?
3-ethylpyridine has a molecular weight of 107.16 g/mol, XLogP of 1.64, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylpyridine is sourced from PubChem (CID 10823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).