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

C7H5F3N4 — CID 84721401

IUPAC7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine
SMILESNc1cc2nccc(C(F)(F)F)n2n1
InChIInChI=1S/C7H5F3N4/c8-7(9,10)4-1-2-12-6-3-5(11)13-14(4)6/h1-3H,(H2,11,13)
InChIKeyRGINGPJYASZKIZ-UHFFFAOYSA-N
MW202.14 g/mol
LogP1.33
Rot. Bonds

About 7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine

7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine (PubChem CID 84721401) has the molecular formula C7H5F3N4 and a molecular weight of 202.14 g/mol. Its IUPAC name is 7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine.

Molecular Properties

Compound Name7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine
PubChem CID84721401
Molecular FormulaC7H5F3N4
Molecular Weight202.14 g/mol
Exact Mass202.05
IUPAC Name7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine
SMILESNc1cc2nccc(C(F)(F)F)n2n1
InChIInChI=1S/C7H5F3N4/c8-7(9,10)4-1-2-12-6-3-5(11)13-14(4)6/h1-3H,(H2,11,13)
InChIKeyRGINGPJYASZKIZ-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

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Frequently Asked Questions

What is the IUPAC name of 7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine?
The IUPAC name of 7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine (CID 84721401) is 7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine.
What is the SMILES notation for 7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine?
The canonical SMILES for 7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine is Nc1cc2nccc(C(F)(F)F)n2n1.
What is the InChIKey of 7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine?
The InChIKey is RGINGPJYASZKIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F3N4/c8-7(9,10)4-1-2-12-6-3-5(11)13-14(4)6/h1-3H,(H2,11,13).
What are the key properties of 7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine?
7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-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 7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-amine is sourced from PubChem (CID 84721401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).