3-ethenyl-2,4,5,6-tetramethylpyridine

C11H15N — CID 170004195

IUPAC3-ethenyl-2,4,5,6-tetramethylpyridine
SMILESC=Cc1c(C)nc(C)c(C)c1C
InChIInChI=1S/C11H15N/c1-6-11-8(3)7(2)9(4)12-10(11)5/h6H,1H2,2-5H3
InChIKeyBNDZYEOPQWMJFR-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.96
Rot. Bonds1

About 3-ethenyl-2,4,5,6-tetramethylpyridine

3-ethenyl-2,4,5,6-tetramethylpyridine (PubChem CID 170004195) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 3-ethenyl-2,4,5,6-tetramethylpyridine.

Molecular Properties

Compound Name3-ethenyl-2,4,5,6-tetramethylpyridine
PubChem CID170004195
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name3-ethenyl-2,4,5,6-tetramethylpyridine
SMILESC=Cc1c(C)nc(C)c(C)c1C
InChIInChI=1S/C11H15N/c1-6-11-8(3)7(2)9(4)12-10(11)5/h6H,1H2,2-5H3
InChIKeyBNDZYEOPQWMJFR-UHFFFAOYSA-N
XLogP2.96
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethenyl-2,5,6-trimethyl-4-methylsulfanylpyridine
CID 169136386
2,4,5,6-tetramethylpyridine-3-carbaldehyde
CID 18734948
(3-ethenyl-2,5,6-trimethyl-4-pyridinyl) acetate
CID 163931242
4-ethenyl-2,5,6-trimethylpyrimidine
CID 145409646
2,3,5-trimethyl-6-(4,5,6-trimethylpyrimidin-2-yl)pyrazine
CID 58250619
tris(2,3,4,5,6-pentamethylpyridine);tris(2,4,5,6-tetramethylpyrimidine)
CID 157180275
7-ethenyl-6,8-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
CID 144500148
6-ethenyl-2,3,4-trimethylpyridine
CID 91244758
4,9-bis(ethenyl)-5,10-dimethylpyrido[3,4-g]isoquinoline-1,3,6,8-tetramine
CID 86718708
5-ethenyl-4,6-dimethylpyridine-3-carbonitrile
CID 166951007
tris(2,3,4,5,6-pentamethylpyridine);2,3,5,6-tetramethylpyrazine;tris(2,4,5,6-tetramethylpyrimidine)
CID 159315646
2,5-dimethyl-3,6-bis(4,5,6-trimethylpyrimidin-2-yl)pyrazine
CID 58250609

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-2,4,5,6-tetramethylpyridine?
The IUPAC name of 3-ethenyl-2,4,5,6-tetramethylpyridine (CID 170004195) is 3-ethenyl-2,4,5,6-tetramethylpyridine.
What is the SMILES notation for 3-ethenyl-2,4,5,6-tetramethylpyridine?
The canonical SMILES for 3-ethenyl-2,4,5,6-tetramethylpyridine is C=Cc1c(C)nc(C)c(C)c1C.
What is the InChIKey of 3-ethenyl-2,4,5,6-tetramethylpyridine?
The InChIKey is BNDZYEOPQWMJFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-6-11-8(3)7(2)9(4)12-10(11)5/h6H,1H2,2-5H3.
What are the key properties of 3-ethenyl-2,4,5,6-tetramethylpyridine?
3-ethenyl-2,4,5,6-tetramethylpyridine has a molecular weight of 161.25 g/mol, XLogP of 2.96, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-2,4,5,6-tetramethylpyridine is sourced from PubChem (CID 170004195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).