2-methyl-5-[(E)-2-phenylethenyl]pyridine

C14H13N — CID 11095539

IUPAC2-methyl-5-[(E)-2-phenylethenyl]pyridine
SMILESCc1ccc(/C=C/c2ccccc2)cn1
InChIInChI=1S/C14H13N/c1-12-7-8-14(11-15-12)10-9-13-5-3-2-4-6-13/h2-11H,1H3/b10-9+
InChIKeyZSADENUVCIZXIX-MDZDMXLPSA-N
MW195.26 g/mol
LogP3.56
Rot. Bonds2

About 2-methyl-5-[(E)-2-phenylethenyl]pyridine

2-methyl-5-[(E)-2-phenylethenyl]pyridine (PubChem CID 11095539) has the molecular formula C14H13N and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-methyl-5-[(E)-2-phenylethenyl]pyridine.

Molecular Properties

Compound Name2-methyl-5-[(E)-2-phenylethenyl]pyridine
PubChem CID11095539
Molecular FormulaC14H13N
Molecular Weight195.26 g/mol
Exact Mass195.10
IUPAC Name2-methyl-5-[(E)-2-phenylethenyl]pyridine
SMILESCc1ccc(/C=C/c2ccccc2)cn1
InChIInChI=1S/C14H13N/c1-12-7-8-14(11-15-12)10-9-13-5-3-2-4-6-13/h2-11H,1H3/b10-9+
InChIKeyZSADENUVCIZXIX-MDZDMXLPSA-N
XLogP3.56
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-methyl-5-[(E)-2-phenylethenyl]pyridine 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-methyl-5-[(E)-2-phenylethenyl]pyridine?
The IUPAC name of 2-methyl-5-[(E)-2-phenylethenyl]pyridine (CID 11095539) is 2-methyl-5-[(E)-2-phenylethenyl]pyridine.
What is the SMILES notation for 2-methyl-5-[(E)-2-phenylethenyl]pyridine?
The canonical SMILES for 2-methyl-5-[(E)-2-phenylethenyl]pyridine is Cc1ccc(/C=C/c2ccccc2)cn1.
What is the InChIKey of 2-methyl-5-[(E)-2-phenylethenyl]pyridine?
The InChIKey is ZSADENUVCIZXIX-MDZDMXLPSA-N. The full InChI is InChI=1S/C14H13N/c1-12-7-8-14(11-15-12)10-9-13-5-3-2-4-6-13/h2-11H,1H3/b10-9+.
What are the key properties of 2-methyl-5-[(E)-2-phenylethenyl]pyridine?
2-methyl-5-[(E)-2-phenylethenyl]pyridine has a molecular weight of 195.26 g/mol, XLogP of 3.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[(E)-2-phenylethenyl]pyridine is sourced from PubChem (CID 11095539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).