2-(6-methyl-2-pyridinyl)-1,3,5-triazine

C9H8N4 — CID 130153014

IUPAC2-(6-methyl-2-pyridinyl)-1,3,5-triazine
SMILESCc1cccc(-c2ncncn2)n1
InChIInChI=1S/C9H8N4/c1-7-3-2-4-8(13-7)9-11-5-10-6-12-9/h2-6H,1H3
InChIKeyBMYUYTVOZGPMSX-UHFFFAOYSA-N
MW172.19 g/mol
LogP1.24
Rot. Bonds1

About 2-(6-methyl-2-pyridinyl)-1,3,5-triazine

2-(6-methyl-2-pyridinyl)-1,3,5-triazine (PubChem CID 130153014) has the molecular formula C9H8N4 and a molecular weight of 172.19 g/mol. Its IUPAC name is 2-(6-methyl-2-pyridinyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-(6-methyl-2-pyridinyl)-1,3,5-triazine
PubChem CID130153014
Molecular FormulaC9H8N4
Molecular Weight172.19 g/mol
Exact Mass172.07
IUPAC Name2-(6-methyl-2-pyridinyl)-1,3,5-triazine
SMILESCc1cccc(-c2ncncn2)n1
InChIInChI=1S/C9H8N4/c1-7-3-2-4-8(13-7)9-11-5-10-6-12-9/h2-6H,1H3
InChIKeyBMYUYTVOZGPMSX-UHFFFAOYSA-N
XLogP1.24
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.19
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(6-methyl-2-pyridinyl)-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-(6-methyl-2-pyridinyl)-1,3,5-triazine?
The IUPAC name of 2-(6-methyl-2-pyridinyl)-1,3,5-triazine (CID 130153014) is 2-(6-methyl-2-pyridinyl)-1,3,5-triazine.
What is the SMILES notation for 2-(6-methyl-2-pyridinyl)-1,3,5-triazine?
The canonical SMILES for 2-(6-methyl-2-pyridinyl)-1,3,5-triazine is Cc1cccc(-c2ncncn2)n1.
What is the InChIKey of 2-(6-methyl-2-pyridinyl)-1,3,5-triazine?
The InChIKey is BMYUYTVOZGPMSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4/c1-7-3-2-4-8(13-7)9-11-5-10-6-12-9/h2-6H,1H3.
What are the key properties of 2-(6-methyl-2-pyridinyl)-1,3,5-triazine?
2-(6-methyl-2-pyridinyl)-1,3,5-triazine has a molecular weight of 172.19 g/mol, XLogP of 1.24, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-2-pyridinyl)-1,3,5-triazine is sourced from PubChem (CID 130153014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).