6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine

C10H15NO — CID 70281155

IUPAC6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine
SMILESC=CC1=CC=C(OCC)C(C)N1
InChIInChI=1S/C10H15NO/c1-4-9-6-7-10(12-5-2)8(3)11-9/h4,6-8,11H,1,5H2,2-3H3
InChIKeyDAGSKXXJNOKNNG-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.97
Rot. Bonds3

About 6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine

6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine (PubChem CID 70281155) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine.

Molecular Properties

Compound Name6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine
PubChem CID70281155
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine
SMILESC=CC1=CC=C(OCC)C(C)N1
InChIInChI=1S/C10H15NO/c1-4-9-6-7-10(12-5-2)8(3)11-9/h4,6-8,11H,1,5H2,2-3H3
InChIKeyDAGSKXXJNOKNNG-UHFFFAOYSA-N
XLogP1.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine?
The IUPAC name of 6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine (CID 70281155) is 6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine.
What is the SMILES notation for 6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine?
The canonical SMILES for 6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine is C=CC1=CC=C(OCC)C(C)N1.
What is the InChIKey of 6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine?
The InChIKey is DAGSKXXJNOKNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-4-9-6-7-10(12-5-2)8(3)11-9/h4,6-8,11H,1,5H2,2-3H3.
What are the key properties of 6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine?
6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine has a molecular weight of 165.24 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-3-ethoxy-2-methyl-1,2-dihydropyridine is sourced from PubChem (CID 70281155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).