6-ethenyl-2,3,4-trimethylpyridine

C10H13N — CID 91244758

IUPAC6-ethenyl-2,3,4-trimethylpyridine
SMILESC=Cc1cc(C)c(C)c(C)n1
InChIInChI=1S/C10H13N/c1-5-10-6-7(2)8(3)9(4)11-10/h5-6H,1H2,2-4H3
InChIKeyUFXZWANMWBUTJI-UHFFFAOYSA-N
MW147.22 g/mol
LogP2.65
Rot. Bonds1

About 6-ethenyl-2,3,4-trimethylpyridine

6-ethenyl-2,3,4-trimethylpyridine (PubChem CID 91244758) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 6-ethenyl-2,3,4-trimethylpyridine.

Molecular Properties

Compound Name6-ethenyl-2,3,4-trimethylpyridine
PubChem CID91244758
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name6-ethenyl-2,3,4-trimethylpyridine
SMILESC=Cc1cc(C)c(C)c(C)n1
InChIInChI=1S/C10H13N/c1-5-10-6-7(2)8(3)9(4)11-10/h5-6H,1H2,2-4H3
InChIKeyUFXZWANMWBUTJI-UHFFFAOYSA-N
XLogP2.65
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-2,3,4-trimethylpyridine?
The IUPAC name of 6-ethenyl-2,3,4-trimethylpyridine (CID 91244758) is 6-ethenyl-2,3,4-trimethylpyridine.
What is the SMILES notation for 6-ethenyl-2,3,4-trimethylpyridine?
The canonical SMILES for 6-ethenyl-2,3,4-trimethylpyridine is C=Cc1cc(C)c(C)c(C)n1.
What is the InChIKey of 6-ethenyl-2,3,4-trimethylpyridine?
The InChIKey is UFXZWANMWBUTJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c1-5-10-6-7(2)8(3)9(4)11-10/h5-6H,1H2,2-4H3.
What are the key properties of 6-ethenyl-2,3,4-trimethylpyridine?
6-ethenyl-2,3,4-trimethylpyridine has a molecular weight of 147.22 g/mol, XLogP of 2.65, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2,3,4-trimethylpyridine is sourced from PubChem (CID 91244758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).