2-ethenyl-3-methoxy-4,6-dimethylpyridine

C10H13NO — CID 163279031

IUPAC2-ethenyl-3-methoxy-4,6-dimethylpyridine
SMILESC=Cc1nc(C)cc(C)c1OC
InChIInChI=1S/C10H13NO/c1-5-9-10(12-4)7(2)6-8(3)11-9/h5-6H,1H2,2-4H3
InChIKeyULLSRRCWXFFFPF-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.35
Rot. Bonds2

About 2-ethenyl-3-methoxy-4,6-dimethylpyridine

2-ethenyl-3-methoxy-4,6-dimethylpyridine (PubChem CID 163279031) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 2-ethenyl-3-methoxy-4,6-dimethylpyridine.

Molecular Properties

Compound Name2-ethenyl-3-methoxy-4,6-dimethylpyridine
PubChem CID163279031
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name2-ethenyl-3-methoxy-4,6-dimethylpyridine
SMILESC=Cc1nc(C)cc(C)c1OC
InChIInChI=1S/C10H13NO/c1-5-9-10(12-4)7(2)6-8(3)11-9/h5-6H,1H2,2-4H3
InChIKeyULLSRRCWXFFFPF-UHFFFAOYSA-N
XLogP2.35
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-ethenyl-3-methoxy-4,6-dimethylpyridine with MolForge

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

Launch Full Analysis

Related Compounds

6-ethenyl-5-methoxy-4-methylpyridine-2-carbaldehyde
CID 163278278
ethane;(6-ethenyl-5-methoxy-4-methyl-2-pyridinyl)methanol
CID 163278397
2-bromo-3-methoxy-4,6-dimethylpyridine
CID 46177892
2-(difluoromethyl)-3-methoxy-4,6-dimethylpyridine
CID 130101193
3-methoxy-2,6-dimethylpyridine-4-carbaldehyde
CID 84652102
3-ethenyl-4,6-dimethylpyridin-2-amine
CID 74888687
5,8-dimethoxy-3-methylisoquinoline-1-carbaldehyde
CID 53392577
ethane;6-methoxy-2,4-dimethylquinoline
CID 143681558
3-ethenyl-4-methoxy-5-methylpyridine
CID 74890937
2,3-bis(ethenyl)-5-methylpyrazine;ethane
CID 142881444
(1R)-1-(4-methoxy-3,5-dimethylphenyl)prop-2-en-1-amine
CID 55274807
ethane;2-methoxy-1,3,5-trimethylbenzene
CID 142174927

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-3-methoxy-4,6-dimethylpyridine?
The IUPAC name of 2-ethenyl-3-methoxy-4,6-dimethylpyridine (CID 163279031) is 2-ethenyl-3-methoxy-4,6-dimethylpyridine.
What is the SMILES notation for 2-ethenyl-3-methoxy-4,6-dimethylpyridine?
The canonical SMILES for 2-ethenyl-3-methoxy-4,6-dimethylpyridine is C=Cc1nc(C)cc(C)c1OC.
What is the InChIKey of 2-ethenyl-3-methoxy-4,6-dimethylpyridine?
The InChIKey is ULLSRRCWXFFFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-5-9-10(12-4)7(2)6-8(3)11-9/h5-6H,1H2,2-4H3.
What are the key properties of 2-ethenyl-3-methoxy-4,6-dimethylpyridine?
2-ethenyl-3-methoxy-4,6-dimethylpyridine has a molecular weight of 163.22 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-3-methoxy-4,6-dimethylpyridine is sourced from PubChem (CID 163279031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).