2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine

C14H22N4 — CID 170938160

IUPAC2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine
SMILESCC(C)c1ncn2c(C(C)C)nc(C(C)C)c2n1
InChIInChI=1S/C14H22N4/c1-8(2)11-14-17-12(9(3)4)15-7-18(14)13(16-11)10(5)6/h7-10H,1-6H3
InChIKeyGEPASNZGAJLSGS-UHFFFAOYSA-N
MW246.36 g/mol
LogP3.49
Rot. Bonds3

About 2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine

2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine (PubChem CID 170938160) has the molecular formula C14H22N4 and a molecular weight of 246.36 g/mol. Its IUPAC name is 2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine.

Molecular Properties

Compound Name2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine
PubChem CID170938160
Molecular FormulaC14H22N4
Molecular Weight246.36 g/mol
Exact Mass246.18
IUPAC Name2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine
SMILESCC(C)c1ncn2c(C(C)C)nc(C(C)C)c2n1
InChIInChI=1S/C14H22N4/c1-8(2)11-14-17-12(9(3)4)15-7-18(14)13(16-11)10(5)6/h7-10H,1-6H3
InChIKeyGEPASNZGAJLSGS-UHFFFAOYSA-N
XLogP3.49
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.36
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,6,8-tri(propan-2-yl)imidazo[1,5-a][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 2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine?
The IUPAC name of 2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine (CID 170938160) is 2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine.
What is the SMILES notation for 2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine?
The canonical SMILES for 2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine is CC(C)c1ncn2c(C(C)C)nc(C(C)C)c2n1.
What is the InChIKey of 2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine?
The InChIKey is GEPASNZGAJLSGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4/c1-8(2)11-14-17-12(9(3)4)15-7-18(14)13(16-11)10(5)6/h7-10H,1-6H3.
What are the key properties of 2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine?
2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine has a molecular weight of 246.36 g/mol, XLogP of 3.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6,8-tri(propan-2-yl)imidazo[1,5-a][1,3,5]triazine is sourced from PubChem (CID 170938160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).