2,3-diethylpyridine

C9H13N — CID 14747123

IUPAC2,3-diethylpyridine
SMILESCCc1cccnc1CC
InChIInChI=1S/C9H13N/c1-3-8-6-5-7-10-9(8)4-2/h5-7H,3-4H2,1-2H3
InChIKeyYXZUDXLWSOZHFN-UHFFFAOYSA-N
MW135.21 g/mol
LogP2.21
Rot. Bonds2

About 2,3-diethylpyridine

2,3-diethylpyridine (PubChem CID 14747123) has the molecular formula C9H13N and a molecular weight of 135.21 g/mol. Its IUPAC name is 2,3-diethylpyridine.

Molecular Properties

Compound Name2,3-diethylpyridine
PubChem CID14747123
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Exact Mass135.10
IUPAC Name2,3-diethylpyridine
SMILESCCc1cccnc1CC
InChIInChI=1S/C9H13N/c1-3-8-6-5-7-10-9(8)4-2/h5-7H,3-4H2,1-2H3
InChIKeyYXZUDXLWSOZHFN-UHFFFAOYSA-N
XLogP2.21
TPSA12.89 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 ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-diethylpyridine?
The IUPAC name of 2,3-diethylpyridine (CID 14747123) is 2,3-diethylpyridine.
What is the SMILES notation for 2,3-diethylpyridine?
The canonical SMILES for 2,3-diethylpyridine is CCc1cccnc1CC.
What is the InChIKey of 2,3-diethylpyridine?
The InChIKey is YXZUDXLWSOZHFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N/c1-3-8-6-5-7-10-9(8)4-2/h5-7H,3-4H2,1-2H3.
What are the key properties of 2,3-diethylpyridine?
2,3-diethylpyridine has a molecular weight of 135.21 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethylpyridine is sourced from PubChem (CID 14747123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).