2,4,5-trifluoropyrimidine

C4HF3N2 — CID 12797307

IUPAC2,4,5-trifluoropyrimidine
SMILESFc1ncc(F)c(F)n1
InChIInChI=1S/C4HF3N2/c5-2-1-8-4(7)9-3(2)6/h1H
InChIKeyLYBDHGMSPQBSNW-UHFFFAOYSA-N
MW134.06 g/mol
LogP0.89
Rot. Bonds

About 2,4,5-trifluoropyrimidine

2,4,5-trifluoropyrimidine (PubChem CID 12797307) has the molecular formula C4HF3N2 and a molecular weight of 134.06 g/mol. Its IUPAC name is 2,4,5-trifluoropyrimidine.

Molecular Properties

Compound Name2,4,5-trifluoropyrimidine
PubChem CID12797307
Molecular FormulaC4HF3N2
Molecular Weight134.06 g/mol
Exact Mass134.01
IUPAC Name2,4,5-trifluoropyrimidine
SMILESFc1ncc(F)c(F)n1
InChIInChI=1S/C4HF3N2/c5-2-1-8-4(7)9-3(2)6/h1H
InChIKeyLYBDHGMSPQBSNW-UHFFFAOYSA-N
XLogP0.89
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.06
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,4,5-trifluoropyrimidine 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 2,4,5-trifluoropyrimidine?
The IUPAC name of 2,4,5-trifluoropyrimidine (CID 12797307) is 2,4,5-trifluoropyrimidine.
What is the SMILES notation for 2,4,5-trifluoropyrimidine?
The canonical SMILES for 2,4,5-trifluoropyrimidine is Fc1ncc(F)c(F)n1.
What is the InChIKey of 2,4,5-trifluoropyrimidine?
The InChIKey is LYBDHGMSPQBSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4HF3N2/c5-2-1-8-4(7)9-3(2)6/h1H.
What are the key properties of 2,4,5-trifluoropyrimidine?
2,4,5-trifluoropyrimidine has a molecular weight of 134.06 g/mol, XLogP of 0.89, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5-trifluoropyrimidine is sourced from PubChem (CID 12797307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).