5,6-diethyl-2,3-dihydropyridine

C9H15N — CID 90830451

IUPAC5,6-diethyl-2,3-dihydropyridine
SMILESCCC1=CCCN=C1CC
InChIInChI=1S/C9H15N/c1-3-8-6-5-7-10-9(8)4-2/h6H,3-5,7H2,1-2H3
InChIKeyIZDOWFVENWTNAF-UHFFFAOYSA-N
MW137.23 g/mol
LogP2.58
Rot. Bonds2

About 5,6-diethyl-2,3-dihydropyridine

5,6-diethyl-2,3-dihydropyridine (PubChem CID 90830451) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is 5,6-diethyl-2,3-dihydropyridine.

Molecular Properties

Compound Name5,6-diethyl-2,3-dihydropyridine
PubChem CID90830451
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name5,6-diethyl-2,3-dihydropyridine
SMILESCCC1=CCCN=C1CC
InChIInChI=1S/C9H15N/c1-3-8-6-5-7-10-9(8)4-2/h6H,3-5,7H2,1-2H3
InChIKeyIZDOWFVENWTNAF-UHFFFAOYSA-N
XLogP2.58
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,6-diethyl-2,3-dihydropyridine?
The IUPAC name of 5,6-diethyl-2,3-dihydropyridine (CID 90830451) is 5,6-diethyl-2,3-dihydropyridine.
What is the SMILES notation for 5,6-diethyl-2,3-dihydropyridine?
The canonical SMILES for 5,6-diethyl-2,3-dihydropyridine is CCC1=CCCN=C1CC.
What is the InChIKey of 5,6-diethyl-2,3-dihydropyridine?
The InChIKey is IZDOWFVENWTNAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-3-8-6-5-7-10-9(8)4-2/h6H,3-5,7H2,1-2H3.
What are the key properties of 5,6-diethyl-2,3-dihydropyridine?
5,6-diethyl-2,3-dihydropyridine has a molecular weight of 137.23 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-diethyl-2,3-dihydropyridine is sourced from PubChem (CID 90830451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).