3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine

C7H5F3N4 — CID 105454085

IUPAC3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESNc1ccn2ncc(C(F)(F)F)c2n1
InChIInChI=1S/C7H5F3N4/c8-7(9,10)4-3-12-14-2-1-5(11)13-6(4)14/h1-3H,(H2,11,13)
InChIKeyBVNRKZQRHHCVMX-UHFFFAOYSA-N
MW202.14 g/mol
LogP1.33
Rot. Bonds

About 3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine

3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 105454085) has the molecular formula C7H5F3N4 and a molecular weight of 202.14 g/mol. Its IUPAC name is 3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound Name3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID105454085
Molecular FormulaC7H5F3N4
Molecular Weight202.14 g/mol
Exact Mass202.05
IUPAC Name3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESNc1ccn2ncc(C(F)(F)F)c2n1
InChIInChI=1S/C7H5F3N4/c8-7(9,10)4-3-12-14-2-1-5(11)13-6(4)14/h1-3H,(H2,11,13)
InChIKeyBVNRKZQRHHCVMX-UHFFFAOYSA-N
XLogP1.33
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.14
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-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 3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of 3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine (CID 105454085) is 3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for 3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for 3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine is Nc1ccn2ncc(C(F)(F)F)c2n1.
What is the InChIKey of 3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is BVNRKZQRHHCVMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N4/c8-7(9,10)4-3-12-14-2-1-5(11)13-6(4)14/h1-3H,(H2,11,13).
What are the key properties of 3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 202.14 g/mol, XLogP of 1.33, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 105454085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).