2-methyl-4,6-diphenyl-1,3,5-triazine

C16H13N3 — CID 19196

IUPAC2-methyl-4,6-diphenyl-1,3,5-triazine
SMILESCc1nc(-c2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C16H13N3/c1-12-17-15(13-8-4-2-5-9-13)19-16(18-12)14-10-6-3-7-11-14/h2-11H,1H3
InChIKeyYONYPNNXOHWPBZ-UHFFFAOYSA-N
MW247.30 g/mol
LogP3.51
Rot. Bonds2

About 2-methyl-4,6-diphenyl-1,3,5-triazine

2-methyl-4,6-diphenyl-1,3,5-triazine (PubChem CID 19196) has the molecular formula C16H13N3 and a molecular weight of 247.30 g/mol. Its IUPAC name is 2-methyl-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-methyl-4,6-diphenyl-1,3,5-triazine
PubChem CID19196
Molecular FormulaC16H13N3
Molecular Weight247.30 g/mol
Exact Mass247.11
IUPAC Name2-methyl-4,6-diphenyl-1,3,5-triazine
SMILESCc1nc(-c2ccccc2)nc(-c2ccccc2)n1
InChIInChI=1S/C16H13N3/c1-12-17-15(13-8-4-2-5-9-13)19-16(18-12)14-10-6-3-7-11-14/h2-11H,1H3
InChIKeyYONYPNNXOHWPBZ-UHFFFAOYSA-N
XLogP3.51
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methyl-4,6-diphenyl-1,3,5-triazine 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-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2-methyl-4,6-diphenyl-1,3,5-triazine (CID 19196) is 2-methyl-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2-methyl-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2-methyl-4,6-diphenyl-1,3,5-triazine is Cc1nc(-c2ccccc2)nc(-c2ccccc2)n1.
What is the InChIKey of 2-methyl-4,6-diphenyl-1,3,5-triazine?
The InChIKey is YONYPNNXOHWPBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3/c1-12-17-15(13-8-4-2-5-9-13)19-16(18-12)14-10-6-3-7-11-14/h2-11H,1H3.
What are the key properties of 2-methyl-4,6-diphenyl-1,3,5-triazine?
2-methyl-4,6-diphenyl-1,3,5-triazine has a molecular weight of 247.30 g/mol, XLogP of 3.51, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 19196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).