2,3,5-trimethylpyridine

C8H11N — CID 12759

IUPAC2,3,5-trimethylpyridine
SMILESCc1cnc(C)c(C)c1
InChIInChI=1S/C8H11N/c1-6-4-7(2)8(3)9-5-6/h4-5H,1-3H3
InChIKeyGFYHSKONPJXCDE-UHFFFAOYSA-N
MW121.18 g/mol
LogP2.01
Rot. Bonds

About 2,3,5-trimethylpyridine

2,3,5-trimethylpyridine (PubChem CID 12759) has the molecular formula C8H11N and a molecular weight of 121.18 g/mol. Its IUPAC name is 2,3,5-trimethylpyridine.

Molecular Properties

Compound Name2,3,5-trimethylpyridine
PubChem CID12759
Molecular FormulaC8H11N
Molecular Weight121.18 g/mol
Exact Mass121.09
IUPAC Name2,3,5-trimethylpyridine
SMILESCc1cnc(C)c(C)c1
InChIInChI=1S/C8H11N/c1-6-4-7(2)8(3)9-5-6/h4-5H,1-3H3
InChIKeyGFYHSKONPJXCDE-UHFFFAOYSA-N
XLogP2.01
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.18
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,3,5-trimethylpyridine 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 2,3,5-trimethylpyridine?
The IUPAC name of 2,3,5-trimethylpyridine (CID 12759) is 2,3,5-trimethylpyridine.
What is the SMILES notation for 2,3,5-trimethylpyridine?
The canonical SMILES for 2,3,5-trimethylpyridine is Cc1cnc(C)c(C)c1.
What is the InChIKey of 2,3,5-trimethylpyridine?
The InChIKey is GFYHSKONPJXCDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N/c1-6-4-7(2)8(3)9-5-6/h4-5H,1-3H3.
What are the key properties of 2,3,5-trimethylpyridine?
2,3,5-trimethylpyridine has a molecular weight of 121.18 g/mol, XLogP of 2.01, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5-trimethylpyridine is sourced from PubChem (CID 12759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).