2-ethyl-6-methylpyridine

C8H11N — CID 14287

IUPAC2-ethyl-6-methylpyridine
SMILESCCc1cccc(C)n1
InChIInChI=1S/C8H11N/c1-3-8-6-4-5-7(2)9-8/h4-6H,3H2,1-2H3
InChIKeySFSXNVBMAODLGN-UHFFFAOYSA-N
MW121.18 g/mol
LogP1.95
Rot. Bonds1

About 2-ethyl-6-methylpyridine

2-ethyl-6-methylpyridine (PubChem CID 14287) has the molecular formula C8H11N and a molecular weight of 121.18 g/mol. Its IUPAC name is 2-ethyl-6-methylpyridine.

Molecular Properties

Compound Name2-ethyl-6-methylpyridine
PubChem CID14287
Molecular FormulaC8H11N
Molecular Weight121.18 g/mol
Exact Mass121.09
IUPAC Name2-ethyl-6-methylpyridine
SMILESCCc1cccc(C)n1
InChIInChI=1S/C8H11N/c1-3-8-6-4-5-7(2)9-8/h4-6H,3H2,1-2H3
InChIKeySFSXNVBMAODLGN-UHFFFAOYSA-N
XLogP1.95
TPSA12.89 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 ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methylpyridine?
The IUPAC name of 2-ethyl-6-methylpyridine (CID 14287) is 2-ethyl-6-methylpyridine.
What is the SMILES notation for 2-ethyl-6-methylpyridine?
The canonical SMILES for 2-ethyl-6-methylpyridine is CCc1cccc(C)n1.
What is the InChIKey of 2-ethyl-6-methylpyridine?
The InChIKey is SFSXNVBMAODLGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N/c1-3-8-6-4-5-7(2)9-8/h4-6H,3H2,1-2H3.
What are the key properties of 2-ethyl-6-methylpyridine?
2-ethyl-6-methylpyridine has a molecular weight of 121.18 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methylpyridine is sourced from PubChem (CID 14287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).