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

C10H17N3 — CID 90224901

IUPAC2-methyl-4,6-dipropyl-1,3,5-triazine
SMILESCCCc1nc(C)nc(CCC)n1
InChIInChI=1S/C10H17N3/c1-4-6-9-11-8(3)12-10(13-9)7-5-2/h4-7H2,1-3H3
InChIKeyMLMIXAHKHJTEMU-UHFFFAOYSA-N
MW179.27 g/mol
LogP2.09
Rot. Bonds4

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

2-methyl-4,6-dipropyl-1,3,5-triazine (PubChem CID 90224901) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-methyl-4,6-dipropyl-1,3,5-triazine.

Molecular Properties

Compound Name2-methyl-4,6-dipropyl-1,3,5-triazine
PubChem CID90224901
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-methyl-4,6-dipropyl-1,3,5-triazine
SMILESCCCc1nc(C)nc(CCC)n1
InChIInChI=1S/C10H17N3/c1-4-6-9-11-8(3)12-10(13-9)7-5-2/h4-7H2,1-3H3
InChIKeyMLMIXAHKHJTEMU-UHFFFAOYSA-N
XLogP2.09
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-methyl-4,6-dipropyl-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-dipropyl-1,3,5-triazine?
The IUPAC name of 2-methyl-4,6-dipropyl-1,3,5-triazine (CID 90224901) is 2-methyl-4,6-dipropyl-1,3,5-triazine.
What is the SMILES notation for 2-methyl-4,6-dipropyl-1,3,5-triazine?
The canonical SMILES for 2-methyl-4,6-dipropyl-1,3,5-triazine is CCCc1nc(C)nc(CCC)n1.
What is the InChIKey of 2-methyl-4,6-dipropyl-1,3,5-triazine?
The InChIKey is MLMIXAHKHJTEMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-4-6-9-11-8(3)12-10(13-9)7-5-2/h4-7H2,1-3H3.
What are the key properties of 2-methyl-4,6-dipropyl-1,3,5-triazine?
2-methyl-4,6-dipropyl-1,3,5-triazine has a molecular weight of 179.27 g/mol, XLogP of 2.09, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4,6-dipropyl-1,3,5-triazine is sourced from PubChem (CID 90224901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).