4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid

C11H12F6N4O2 — CID 87595026

IUPAC4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid
SMILESFC(F)(F)c1cc(N2CCNCC2)ncn1.O=C(O)C(F)(F)F
InChIInChI=1S/C9H11F3N4.C2HF3O2/c10-9(11,12)7-5-8(15-6-14-7)16-3-1-13-2-4-16;3-2(4,5)1(6)7/h5-6,13H,1-4H2;(H,6,7)
InChIKeyASGLZAZAYPUESM-UHFFFAOYSA-N
MW346.23 g/mol
LogP1.54
Rot. Bonds1

About 4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid

4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid (PubChem CID 87595026) has the molecular formula C11H12F6N4O2 and a molecular weight of 346.23 g/mol. Its IUPAC name is 4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Name4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid
PubChem CID87595026
Molecular FormulaC11H12F6N4O2
Molecular Weight346.23 g/mol
Exact Mass346.09
IUPAC Name4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid
SMILESFC(F)(F)c1cc(N2CCNCC2)ncn1.O=C(O)C(F)(F)F
InChIInChI=1S/C9H11F3N4.C2HF3O2/c10-9(11,12)7-5-8(15-6-14-7)16-3-1-13-2-4-16;3-2(4,5)1(6)7/h5-6,13H,1-4H2;(H,6,7)
InChIKeyASGLZAZAYPUESM-UHFFFAOYSA-N
XLogP1.54
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.23
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid 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-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid?
The IUPAC name of 4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid (CID 87595026) is 4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid?
The canonical SMILES for 4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid is FC(F)(F)c1cc(N2CCNCC2)ncn1.O=C(O)C(F)(F)F.
What is the InChIKey of 4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid?
The InChIKey is ASGLZAZAYPUESM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N4.C2HF3O2/c10-9(11,12)7-5-8(15-6-14-7)16-3-1-13-2-4-16;3-2(4,5)1(6)7/h5-6,13H,1-4H2;(H,6,7).
What are the key properties of 4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid?
4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid has a molecular weight of 346.23 g/mol, XLogP of 1.54, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperazin-1-yl-6-(trifluoromethyl)pyrimidine;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 87595026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).