5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

C10H8F3N3 — CID 44820886

IUPAC5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SMILESFC(F)(F)c1cc(C2CC2)nc2ccnn12
InChIInChI=1S/C10H8F3N3/c11-10(12,13)8-5-7(6-1-2-6)15-9-3-4-14-16(8)9/h3-6H,1-2H2
InChIKeyDNSBGIPEEOQJCJ-UHFFFAOYSA-N
MW227.19 g/mol
LogP2.63
Rot. Bonds1

About 5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (PubChem CID 44820886) has the molecular formula C10H8F3N3 and a molecular weight of 227.19 g/mol. Its IUPAC name is 5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine.

Molecular Properties

Compound Name5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
PubChem CID44820886
Molecular FormulaC10H8F3N3
Molecular Weight227.19 g/mol
Exact Mass227.07
IUPAC Name5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SMILESFC(F)(F)c1cc(C2CC2)nc2ccnn12
InChIInChI=1S/C10H8F3N3/c11-10(12,13)8-5-7(6-1-2-6)15-9-3-4-14-16(8)9/h3-6H,1-2H2
InChIKeyDNSBGIPEEOQJCJ-UHFFFAOYSA-N
XLogP2.63
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.19
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
The IUPAC name of 5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CID 44820886) is 5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine.
What is the SMILES notation for 5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
The canonical SMILES for 5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine is FC(F)(F)c1cc(C2CC2)nc2ccnn12.
What is the InChIKey of 5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
The InChIKey is DNSBGIPEEOQJCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3/c11-10(12,13)8-5-7(6-1-2-6)15-9-3-4-14-16(8)9/h3-6H,1-2H2.
What are the key properties of 5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine?
5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine has a molecular weight of 227.19 g/mol, XLogP of 2.63, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine is sourced from PubChem (CID 44820886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).