5-(trifluoromethyl)pyrimidin-2-amine

C5H4F3N3 — CID 15273574

IUPAC5-(trifluoromethyl)pyrimidin-2-amine
SMILESNc1ncc(C(F)(F)F)cn1
InChIInChI=1S/C5H4F3N3/c6-5(7,8)3-1-10-4(9)11-2-3/h1-2H,(H2,9,10,11)
InChIKeyOUVVCECMELPNNT-UHFFFAOYSA-N
MW163.10 g/mol
LogP1.08
Rot. Bonds

About 5-(trifluoromethyl)pyrimidin-2-amine

5-(trifluoromethyl)pyrimidin-2-amine (PubChem CID 15273574) has the molecular formula C5H4F3N3 and a molecular weight of 163.10 g/mol. Its IUPAC name is 5-(trifluoromethyl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-(trifluoromethyl)pyrimidin-2-amine
PubChem CID15273574
Molecular FormulaC5H4F3N3
Molecular Weight163.10 g/mol
Exact Mass163.04
IUPAC Name5-(trifluoromethyl)pyrimidin-2-amine
SMILESNc1ncc(C(F)(F)F)cn1
InChIInChI=1S/C5H4F3N3/c6-5(7,8)3-1-10-4(9)11-2-3/h1-2H,(H2,9,10,11)
InChIKeyOUVVCECMELPNNT-UHFFFAOYSA-N
XLogP1.08
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.10
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(trifluoromethyl)pyrimidin-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 5-(trifluoromethyl)pyrimidin-2-amine?
The IUPAC name of 5-(trifluoromethyl)pyrimidin-2-amine (CID 15273574) is 5-(trifluoromethyl)pyrimidin-2-amine.
What is the SMILES notation for 5-(trifluoromethyl)pyrimidin-2-amine?
The canonical SMILES for 5-(trifluoromethyl)pyrimidin-2-amine is Nc1ncc(C(F)(F)F)cn1.
What is the InChIKey of 5-(trifluoromethyl)pyrimidin-2-amine?
The InChIKey is OUVVCECMELPNNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4F3N3/c6-5(7,8)3-1-10-4(9)11-2-3/h1-2H,(H2,9,10,11).
What are the key properties of 5-(trifluoromethyl)pyrimidin-2-amine?
5-(trifluoromethyl)pyrimidin-2-amine has a molecular weight of 163.10 g/mol, XLogP of 1.08, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(trifluoromethyl)pyrimidin-2-amine is sourced from PubChem (CID 15273574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).