2,3,5,6-tetramethylpyridine

C9H13N — CID 19562

IUPAC2,3,5,6-tetramethylpyridine
SMILESCc1cc(C)c(C)nc1C
InChIInChI=1S/C9H13N/c1-6-5-7(2)9(4)10-8(6)3/h5H,1-4H3
InChIKeyZAAVUWIYUMVQJG-UHFFFAOYSA-N
MW135.21 g/mol
LogP2.32
Rot. Bonds

About 2,3,5,6-tetramethylpyridine

2,3,5,6-tetramethylpyridine (PubChem CID 19562) has the molecular formula C9H13N and a molecular weight of 135.21 g/mol. Its IUPAC name is 2,3,5,6-tetramethylpyridine.

Molecular Properties

Compound Name2,3,5,6-tetramethylpyridine
PubChem CID19562
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Exact Mass135.10
IUPAC Name2,3,5,6-tetramethylpyridine
SMILESCc1cc(C)c(C)nc1C
InChIInChI=1S/C9H13N/c1-6-5-7(2)9(4)10-8(6)3/h5H,1-4H3
InChIKeyZAAVUWIYUMVQJG-UHFFFAOYSA-N
XLogP2.32
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetramethylpyridine?
The IUPAC name of 2,3,5,6-tetramethylpyridine (CID 19562) is 2,3,5,6-tetramethylpyridine.
What is the SMILES notation for 2,3,5,6-tetramethylpyridine?
The canonical SMILES for 2,3,5,6-tetramethylpyridine is Cc1cc(C)c(C)nc1C.
What is the InChIKey of 2,3,5,6-tetramethylpyridine?
The InChIKey is ZAAVUWIYUMVQJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N/c1-6-5-7(2)9(4)10-8(6)3/h5H,1-4H3.
What are the key properties of 2,3,5,6-tetramethylpyridine?
2,3,5,6-tetramethylpyridine has a molecular weight of 135.21 g/mol, XLogP of 2.32, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetramethylpyridine is sourced from PubChem (CID 19562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).