2,3-diethyl-5-fluoro-1-methyl-2H-pyridine

C10H16FN — CID 146392399

IUPAC2,3-diethyl-5-fluoro-1-methyl-2H-pyridine
SMILESCCC1=CC(F)=CN(C)C1CC
InChIInChI=1S/C10H16FN/c1-4-8-6-9(11)7-12(3)10(8)5-2/h6-7,10H,4-5H2,1-3H3
InChIKeyUJRCTKRJVMNBEJ-UHFFFAOYSA-N
MW169.24 g/mol
LogP2.86
Rot. Bonds2

About 2,3-diethyl-5-fluoro-1-methyl-2H-pyridine

2,3-diethyl-5-fluoro-1-methyl-2H-pyridine (PubChem CID 146392399) has the molecular formula C10H16FN and a molecular weight of 169.24 g/mol. Its IUPAC name is 2,3-diethyl-5-fluoro-1-methyl-2H-pyridine.

Molecular Properties

Compound Name2,3-diethyl-5-fluoro-1-methyl-2H-pyridine
PubChem CID146392399
Molecular FormulaC10H16FN
Molecular Weight169.24 g/mol
Exact Mass169.13
IUPAC Name2,3-diethyl-5-fluoro-1-methyl-2H-pyridine
SMILESCCC1=CC(F)=CN(C)C1CC
InChIInChI=1S/C10H16FN/c1-4-8-6-9(11)7-12(3)10(8)5-2/h6-7,10H,4-5H2,1-3H3
InChIKeyUJRCTKRJVMNBEJ-UHFFFAOYSA-N
XLogP2.86
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.24
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-diethyl-5-fluoro-1-methyl-2H-pyridine?
The IUPAC name of 2,3-diethyl-5-fluoro-1-methyl-2H-pyridine (CID 146392399) is 2,3-diethyl-5-fluoro-1-methyl-2H-pyridine.
What is the SMILES notation for 2,3-diethyl-5-fluoro-1-methyl-2H-pyridine?
The canonical SMILES for 2,3-diethyl-5-fluoro-1-methyl-2H-pyridine is CCC1=CC(F)=CN(C)C1CC.
What is the InChIKey of 2,3-diethyl-5-fluoro-1-methyl-2H-pyridine?
The InChIKey is UJRCTKRJVMNBEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16FN/c1-4-8-6-9(11)7-12(3)10(8)5-2/h6-7,10H,4-5H2,1-3H3.
What are the key properties of 2,3-diethyl-5-fluoro-1-methyl-2H-pyridine?
2,3-diethyl-5-fluoro-1-methyl-2H-pyridine has a molecular weight of 169.24 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diethyl-5-fluoro-1-methyl-2H-pyridine is sourced from PubChem (CID 146392399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).