4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine

C6H10F3N5 — CID 176535395

IUPAC4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine
SMILESCN(C)C1=NC(C(F)(F)F)NC(N)=N1
InChIInChI=1S/C6H10F3N5/c1-14(2)5-12-3(6(7,8)9)11-4(10)13-5/h3H,1-2H3,(H3,10,11,12,13)
InChIKeyBYPYOGNYJNTYHG-UHFFFAOYSA-N
MW209.17 g/mol
LogP-0.29
Rot. Bonds

About 4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine

4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine (PubChem CID 176535395) has the molecular formula C6H10F3N5 and a molecular weight of 209.17 g/mol. Its IUPAC name is 4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine.

Molecular Properties

Compound Name4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine
PubChem CID176535395
Molecular FormulaC6H10F3N5
Molecular Weight209.17 g/mol
Exact Mass209.09
IUPAC Name4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine
SMILESCN(C)C1=NC(C(F)(F)F)NC(N)=N1
InChIInChI=1S/C6H10F3N5/c1-14(2)5-12-3(6(7,8)9)11-4(10)13-5/h3H,1-2H3,(H3,10,11,12,13)
InChIKeyBYPYOGNYJNTYHG-UHFFFAOYSA-N
XLogP-0.29
TPSA66.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.17
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine 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 4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine?
The IUPAC name of 4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine (CID 176535395) is 4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine.
What is the SMILES notation for 4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine?
The canonical SMILES for 4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine is CN(C)C1=NC(C(F)(F)F)NC(N)=N1.
What is the InChIKey of 4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine?
The InChIKey is BYPYOGNYJNTYHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3N5/c1-14(2)5-12-3(6(7,8)9)11-4(10)13-5/h3H,1-2H3,(H3,10,11,12,13).
What are the key properties of 4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine?
4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine has a molecular weight of 209.17 g/mol, XLogP of -0.29, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N-dimethyl-2-(trifluoromethyl)-1,2-dihydro-1,3,5-triazine-4,6-diamine is sourced from PubChem (CID 176535395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).