5-ethenyl-1-methyl-2H-pyridine

C8H11N — CID 70377865

IUPAC5-ethenyl-1-methyl-2H-pyridine
SMILESC=CC1=CN(C)CC=C1
InChIInChI=1S/C8H11N/c1-3-8-5-4-6-9(2)7-8/h3-5,7H,1,6H2,2H3
InChIKeyRVPYJMKTSOUNHH-UHFFFAOYSA-N
MW121.18 g/mol
LogP1.56
Rot. Bonds1

About 5-ethenyl-1-methyl-2H-pyridine

5-ethenyl-1-methyl-2H-pyridine (PubChem CID 70377865) has the molecular formula C8H11N and a molecular weight of 121.18 g/mol. Its IUPAC name is 5-ethenyl-1-methyl-2H-pyridine.

Molecular Properties

Compound Name5-ethenyl-1-methyl-2H-pyridine
PubChem CID70377865
Molecular FormulaC8H11N
Molecular Weight121.18 g/mol
Exact Mass121.09
IUPAC Name5-ethenyl-1-methyl-2H-pyridine
SMILESC=CC1=CN(C)CC=C1
InChIInChI=1S/C8H11N/c1-3-8-5-4-6-9(2)7-8/h3-5,7H,1,6H2,2H3
InChIKeyRVPYJMKTSOUNHH-UHFFFAOYSA-N
XLogP1.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.18
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-(Dimethylamino)fulvene
CID 136523
1-Methyl-4-vinyl-1,2,3,6-tetrahydro-pyridine
CID 10036134
2-(Cyclopenta-2,4-dien-1-ylidene)-1-methyl-1,2-dihydropyridine
CID 13860310
1,2-Dihydro-1,2-dimethylpyridine
CID 407922
o-Lithiodimethylbenzylamine
CID 10866427
2,6-Bis(dimethylaminomethyl)phenyllithium
CID 11830389
3-Ethyl-1-methyl-1,2-dihydropyridine
CID 12506166
5-ethyl-1-methyl-2H-pyridine
CID 12506167
(E)-6-[2-(dimethylamino)ethenyl]-fulvene
CID 13280603
1,4-Dimethyl-1,2-dihydropyridine
CID 13496664
1-Methyl-2-vinylpyridine
CID 19781255
1,1'-Dimethyl-1,1',2,2'-tetrahydro-4,4'-bipyridine
CID 20406507

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-1-methyl-2H-pyridine?
The IUPAC name of 5-ethenyl-1-methyl-2H-pyridine (CID 70377865) is 5-ethenyl-1-methyl-2H-pyridine.
What is the SMILES notation for 5-ethenyl-1-methyl-2H-pyridine?
The canonical SMILES for 5-ethenyl-1-methyl-2H-pyridine is C=CC1=CN(C)CC=C1.
What is the InChIKey of 5-ethenyl-1-methyl-2H-pyridine?
The InChIKey is RVPYJMKTSOUNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N/c1-3-8-5-4-6-9(2)7-8/h3-5,7H,1,6H2,2H3.
What are the key properties of 5-ethenyl-1-methyl-2H-pyridine?
5-ethenyl-1-methyl-2H-pyridine has a molecular weight of 121.18 g/mol, XLogP of 1.56, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-1-methyl-2H-pyridine is sourced from PubChem (CID 70377865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).