2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine

C7H5F3N4 — CID 82270949

IUPAC2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine
SMILESNc1cnc2cc(C(F)(F)F)nn2c1
InChIInChI=1S/C7H5F3N4/c8-7(9,10)5-1-6-12-2-4(11)3-14(6)13-5/h1-3H,11H2
InChIKeyCLNBEMAKMIJXBU-UHFFFAOYSA-N
MW202.14 g/mol
LogP1.33
Rot. Bonds

About 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine

2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine (PubChem CID 82270949) has the molecular formula C7H5F3N4 and a molecular weight of 202.14 g/mol. Its IUPAC name is 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine.

Molecular Properties

Compound Name2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine
PubChem CID82270949
Molecular FormulaC7H5F3N4
Molecular Weight202.14 g/mol
Exact Mass202.05
IUPAC Name2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine
SMILESNc1cnc2cc(C(F)(F)F)nn2c1
InChIInChI=1S/C7H5F3N4/c8-7(9,10)5-1-6-12-2-4(11)3-14(6)13-5/h1-3H,11H2
InChIKeyCLNBEMAKMIJXBU-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 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-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 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine?
The IUPAC name of 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine (CID 82270949) is 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine.
What is the SMILES notation for 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine?
The canonical SMILES for 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine is Nc1cnc2cc(C(F)(F)F)nn2c1.
What is the InChIKey of 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine?
The InChIKey is CLNBEMAKMIJXBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N4/c8-7(9,10)5-1-6-12-2-4(11)3-14(6)13-5/h1-3H,11H2.
What are the key properties of 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine?
2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-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 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine is sourced from PubChem (CID 82270949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).