5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine

C21H19NO — CID 54482733

IUPAC5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine
SMILESCc1cnc(C=Cc2ccccc2)cc1OCc1ccccc1
InChIInChI=1S/C21H19NO/c1-17-15-22-20(13-12-18-8-4-2-5-9-18)14-21(17)23-16-19-10-6-3-7-11-19/h2-15H,16H2,1H3
InChIKeyXQDWNRKBCVWYLD-UHFFFAOYSA-N
MW301.39 g/mol
LogP5.14
Rot. Bonds5

About 5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine

5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine (PubChem CID 54482733) has the molecular formula C21H19NO and a molecular weight of 301.39 g/mol. Its IUPAC name is 5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine.

Molecular Properties

Compound Name5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine
PubChem CID54482733
Molecular FormulaC21H19NO
Molecular Weight301.39 g/mol
Exact Mass301.15
IUPAC Name5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine
SMILESCc1cnc(C=Cc2ccccc2)cc1OCc1ccccc1
InChIInChI=1S/C21H19NO/c1-17-15-22-20(13-12-18-8-4-2-5-9-18)14-21(17)23-16-19-10-6-3-7-11-19/h2-15H,16H2,1H3
InChIKeyXQDWNRKBCVWYLD-UHFFFAOYSA-N
XLogP5.14
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.39
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2-phenylethenyl)-3,4-bis(phenylmethoxy)pyridazine
CID 89415006
5-methyl-2-(2-naphthalen-1-ylethenyl)-4-(2-phenylethoxy)pyridine
CID 54130510
2-[(E)-2-[3,5-bis(phenylmethoxy)-4-propan-2-ylphenyl]ethenyl]-6-methylpyridine
CID 156774936
5-methyl-2-(2-naphthalen-1-ylethyl)-4-phenylmethoxypyridine;hydrochloride
CID 14441408
1-methoxy-4-[2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-2-phenylmethoxybenzene
CID 54382192
2-bromo-4-methyl-5-phenylmethoxypyridine
CID 166661810
3,4-dimethyl-5-phenylmethoxypyridine
CID 70023630
3,4-bis(phenylmethoxy)-6-prop-1-enylpyridazine
CID 123181647
2-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-4-methyl-1,3-thiazole
CID 9037847
1-[(E)-2-[3,4-bis(phenylmethoxy)phenyl]ethenyl]-3,5-dimethoxybenzene
CID 101267905
5-methyl-3-phenylmethoxy-2-[(E)-3-phenylprop-2-enyl]phenol
CID 163442427
3-(2-phenylethenyl)-4-phenylmethoxybenzoic acid
CID 57066930

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine?
The IUPAC name of 5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine (CID 54482733) is 5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine.
What is the SMILES notation for 5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine?
The canonical SMILES for 5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine is Cc1cnc(C=Cc2ccccc2)cc1OCc1ccccc1.
What is the InChIKey of 5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine?
The InChIKey is XQDWNRKBCVWYLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO/c1-17-15-22-20(13-12-18-8-4-2-5-9-18)14-21(17)23-16-19-10-6-3-7-11-19/h2-15H,16H2,1H3.
What are the key properties of 5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine?
5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine has a molecular weight of 301.39 g/mol, XLogP of 5.14, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-phenylethenyl)-4-phenylmethoxypyridine is sourced from PubChem (CID 54482733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).