4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine

C5H2F6N4O2 — CID 19006225

IUPAC4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine
SMILESNc1nc(OC(F)(F)F)nc(OC(F)(F)F)n1
InChIInChI=1S/C5H2F6N4O2/c6-4(7,8)16-2-13-1(12)14-3(15-2)17-5(9,10)11/h(H2,12,13,14,15)
InChIKeyLAIPCZRZOCBTEO-UHFFFAOYSA-N
MW264.09 g/mol
LogP1.25
Rot. Bonds2

About 4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine

4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine (PubChem CID 19006225) has the molecular formula C5H2F6N4O2 and a molecular weight of 264.09 g/mol. Its IUPAC name is 4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine
PubChem CID19006225
Molecular FormulaC5H2F6N4O2
Molecular Weight264.09 g/mol
Exact Mass264.01
IUPAC Name4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine
SMILESNc1nc(OC(F)(F)F)nc(OC(F)(F)F)n1
InChIInChI=1S/C5H2F6N4O2/c6-4(7,8)16-2-13-1(12)14-3(15-2)17-5(9,10)11/h(H2,12,13,14,15)
InChIKeyLAIPCZRZOCBTEO-UHFFFAOYSA-N
XLogP1.25
TPSA83.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.09
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine 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 4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine?
The IUPAC name of 4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine (CID 19006225) is 4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine.
What is the SMILES notation for 4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine?
The canonical SMILES for 4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine is Nc1nc(OC(F)(F)F)nc(OC(F)(F)F)n1.
What is the InChIKey of 4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine?
The InChIKey is LAIPCZRZOCBTEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2F6N4O2/c6-4(7,8)16-2-13-1(12)14-3(15-2)17-5(9,10)11/h(H2,12,13,14,15).
What are the key properties of 4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine?
4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine has a molecular weight of 264.09 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine is sourced from PubChem (CID 19006225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).